USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2336 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 169 HIS : no HD1:sc= -0.739 K(o=0.18,f=-13!) USER MOD Set 1.2: A 317 TYR OH : rot -152:sc= 0.919 USER MOD Set 2.1: A 264 ASN : amide:sc= -0.0485 K(o=-0.69,f=-2.4) USER MOD Set 2.2: A 266 LYS NZ :NH3+ -175:sc= -0.641 (180deg=-0.669) USER MOD Set 3.1: A 158 SER OG : rot 73:sc= -0.0756 USER MOD Set 3.2: A 251 MET CE :methyl -158:sc= -0.681 (180deg=-2.1) USER MOD Set 4.1: A 179 LYS NZ :NH3+ 155:sc= 0.00293 (180deg=-0.00841) USER MOD Set 4.2: A 182 ASN : amide:sc= -2.21 K(o=-2.2,f=0.77) USER MOD Set 5.1: A 150 SER OG : rot 180:sc= 0.812 USER MOD Set 5.2: A 153 THR OG1 : rot 97:sc= 1.16 USER MOD Set 6.1: A 139 GLN : amide:sc= 0.889 K(o=1.9,f=0.7) USER MOD Set 6.2: A 181 SER OG : rot 86:sc= 1.05 USER MOD Set 7.1: A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 113 TYR OH : rot -130:sc= 0.87 USER MOD Set 8.2: A 116 SER OG : rot -91:sc= 1.01 USER MOD Single : A 30 THR OG1 : rot 48:sc= 0.0803 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 157:sc= -0.0785 (180deg=-0.473) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -158:sc= -0.166 (180deg=-0.611) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl -126:sc= -0.431 (180deg=-0.8) USER MOD Single : A 57 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.65) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 3:sc= 0.315 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 53:sc= 0.0434 USER MOD Single : A 77 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.2!) USER MOD Single : A 82 THR OG1 : rot -57:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ 150:sc=-0.00887 (180deg=-0.839) USER MOD Single : A 87 TYR OH : rot 82:sc= -1.22 USER MOD Single : A 88 GLN : amide:sc= -0.0171 K(o=-0.017,f=-1.2!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.0272 K(o=-0.027,f=-0.53) USER MOD Single : A 97 GLN : amide:sc= -0.247 X(o=-0.25,f=-0.011) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 31:sc= -0.731 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 145:sc= 1.03 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.219 K(o=-0.22,f=-1.1) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 176:sc= -0.579 (180deg=-0.693) USER MOD Single : A 131 MET CE :methyl 163:sc= -1.75 (180deg=-2.23!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ -164:sc=-0.00591 (180deg=-0.0901) USER MOD Single : A 142 TYR OH : rot 77:sc= -0.0479 USER MOD Single : A 145 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -0.3 K(o=-0.3,f=-0.93) USER MOD Single : A 167 TYR OH : rot -170:sc= 0.0334 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HE2:sc= -4.96 K(o=-5,f=-6.3!) USER MOD Single : A 186 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.68) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= -0.273 K(o=-0.27,f=-1.8!) USER MOD Single : A 194 TYR OH : rot -73:sc= 0.48 USER MOD Single : A 198 TYR OH : rot 30:sc= -1.18 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 43:sc= 1.12 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 228 THR OG1 : rot -165:sc= 0.395 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.336 X(o=-0.34,f=-0.45) USER MOD Single : A 234 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.5!) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot -20:sc= 0.946 USER MOD Single : A 253 GLN : amide:sc= -1.58 K(o=-1.6,f=-0.15!) USER MOD Single : A 256 THR OG1 : rot 87:sc= 1.04 USER MOD Single : A 258 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.067) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 154:sc= -1.12 USER MOD Single : A 274 SER OG : rot -105:sc= 0.0838 USER MOD Single : A 275 LYS NZ :NH3+ -154:sc= 0.933 (180deg=0.416) USER MOD Single : A 278 TYR OH : rot 120:sc= -0.0982 USER MOD Single : A 281 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.2) USER MOD Single : A 284 SER OG : rot -44:sc= -0.422 USER MOD Single : A 286 MET CE :methyl -166:sc= -4.85 (180deg=-5.87!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 130:sc= -2.71 USER MOD Single : A 293 LYS NZ :NH3+ -114:sc= 1.95 (180deg=-0.477) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot -15:sc= -4.02! USER MOD Single : A 303 MET CE :methyl 153:sc= -0.0561 (180deg=-0.411) USER MOD Single : A 305 THR OG1 : rot -25:sc= 0.0101 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.0108 X(o=-0.011,f=-0.022) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot -160:sc= -0.0991 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.657 18.194 10.354 1.00 0.00 N ATOM 434 CA ALA A 24 -15.056 18.493 10.077 1.00 0.00 C ATOM 435 C ALA A 24 -15.328 18.508 8.577 1.00 0.00 C ATOM 436 O ALA A 24 -14.441 18.225 7.772 1.00 0.00 O ATOM 437 CB ALA A 24 -15.442 19.828 10.699 1.00 0.00 C ATOM 0 HA ALA A 24 -15.666 17.706 10.522 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.490 20.040 10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.294 19.783 11.778 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.819 20.618 10.280 1.00 0.00 H new ATOM 443 N VAL A 25 -16.562 18.838 8.208 1.00 0.00 N ATOM 444 CA VAL A 25 -16.952 18.889 6.805 1.00 0.00 C ATOM 445 C VAL A 25 -16.478 20.182 6.150 1.00 0.00 C ATOM 446 O VAL A 25 -16.949 21.269 6.486 1.00 0.00 O ATOM 447 CB VAL A 25 -18.478 18.773 6.641 1.00 0.00 C ATOM 448 CG1 VAL A 25 -18.850 18.631 5.173 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.014 17.601 7.450 1.00 0.00 C ATOM 0 H VAL A 25 -17.308 19.074 8.862 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.477 18.040 6.314 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.936 19.687 7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -19.933 18.550 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.502 19.505 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.382 17.735 4.764 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -20.094 17.534 7.322 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.550 16.677 7.104 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.782 17.750 8.505 1.00 0.00 H new ATOM 459 N GLY A 26 -15.543 20.056 5.214 1.00 0.00 N ATOM 460 CA GLY A 26 -15.019 21.222 4.526 1.00 0.00 C ATOM 461 C GLY A 26 -13.585 21.536 4.913 1.00 0.00 C ATOM 462 O GLY A 26 -13.083 22.620 4.621 1.00 0.00 O ATOM 0 H GLY A 26 -15.139 19.167 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.073 21.058 3.450 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.648 22.084 4.749 1.00 0.00 H new ATOM 466 N GLU A 27 -12.925 20.586 5.571 1.00 0.00 N ATOM 467 CA GLU A 27 -11.542 20.773 5.993 1.00 0.00 C ATOM 468 C GLU A 27 -10.578 20.159 4.983 1.00 0.00 C ATOM 469 O GLU A 27 -10.966 19.318 4.173 1.00 0.00 O ATOM 470 CB GLU A 27 -11.319 20.150 7.373 1.00 0.00 C ATOM 471 CG GLU A 27 -11.596 21.102 8.524 1.00 0.00 C ATOM 472 CD GLU A 27 -10.734 20.817 9.738 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.347 19.645 9.928 1.00 0.00 O ATOM 474 OE2 GLU A 27 -10.446 21.766 10.498 1.00 0.00 O ATOM 0 H GLU A 27 -13.325 19.682 5.822 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.347 21.844 6.050 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.960 19.275 7.475 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.289 19.800 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.423 22.126 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.647 21.031 8.805 1.00 0.00 H new ATOM 481 N ILE A 28 -9.320 20.585 5.037 1.00 0.00 N ATOM 482 CA ILE A 28 -8.302 20.077 4.127 1.00 0.00 C ATOM 483 C ILE A 28 -7.262 19.249 4.873 1.00 0.00 C ATOM 484 O ILE A 28 -6.740 19.673 5.905 1.00 0.00 O ATOM 485 CB ILE A 28 -7.589 21.223 3.382 1.00 0.00 C ATOM 486 CG1 ILE A 28 -8.609 22.227 2.844 1.00 0.00 C ATOM 487 CG2 ILE A 28 -6.736 20.669 2.250 1.00 0.00 C ATOM 488 CD1 ILE A 28 -9.555 21.640 1.819 1.00 0.00 C ATOM 0 H ILE A 28 -8.982 21.281 5.702 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.815 19.446 3.401 1.00 0.00 H new ATOM 0 HB ILE A 28 -6.936 21.740 4.085 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.190 22.624 3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.078 23.067 2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.239 21.490 1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -5.987 19.990 2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.370 20.129 1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.250 22.409 1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.984 21.269 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.113 20.818 2.268 1.00 0.00 H new ATOM 500 N ILE A 29 -6.960 18.067 4.343 1.00 0.00 N ATOM 501 CA ILE A 29 -5.979 17.183 4.955 1.00 0.00 C ATOM 502 C ILE A 29 -4.827 16.909 3.997 1.00 0.00 C ATOM 503 O ILE A 29 -5.039 16.476 2.865 1.00 0.00 O ATOM 504 CB ILE A 29 -6.610 15.845 5.385 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.509 15.296 4.278 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.397 16.022 6.675 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.867 13.837 4.457 1.00 0.00 C ATOM 0 H ILE A 29 -7.382 17.701 3.490 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.602 17.691 5.843 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.810 15.126 5.564 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.426 15.885 4.240 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.009 15.424 3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.837 15.068 6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.730 16.370 7.464 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.189 16.755 6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.507 13.516 3.635 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.957 13.237 4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.396 13.705 5.401 1.00 0.00 H new ATOM 519 N THR A 30 -3.610 17.170 4.456 1.00 0.00 N ATOM 520 CA THR A 30 -2.424 16.959 3.638 1.00 0.00 C ATOM 521 C THR A 30 -1.797 15.599 3.920 1.00 0.00 C ATOM 522 O THR A 30 -1.744 15.151 5.065 1.00 0.00 O ATOM 523 CB THR A 30 -1.401 18.067 3.892 1.00 0.00 C ATOM 524 OG1 THR A 30 -0.190 17.798 3.209 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.070 18.250 5.358 1.00 0.00 C ATOM 0 H THR A 30 -3.419 17.529 5.392 1.00 0.00 H new ATOM 0 HA THR A 30 -2.729 16.985 2.592 1.00 0.00 H new ATOM 0 HB THR A 30 -1.867 18.981 3.524 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.386 17.549 2.282 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.339 19.051 5.469 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.976 18.508 5.906 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.656 17.323 5.756 1.00 0.00 H new ATOM 533 N ASP A 31 -1.316 14.954 2.865 1.00 0.00 N ATOM 534 CA ASP A 31 -0.682 13.651 2.983 1.00 0.00 C ATOM 535 C ASP A 31 0.816 13.818 3.206 1.00 0.00 C ATOM 536 O ASP A 31 1.273 14.896 3.590 1.00 0.00 O ATOM 537 CB ASP A 31 -0.941 12.820 1.723 1.00 0.00 C ATOM 538 CG ASP A 31 -2.395 12.855 1.293 1.00 0.00 C ATOM 539 OD1 ASP A 31 -3.261 12.457 2.099 1.00 0.00 O ATOM 540 OD2 ASP A 31 -2.666 13.280 0.150 1.00 0.00 O ATOM 0 H ASP A 31 -1.354 15.317 1.912 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.109 13.128 3.839 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -0.316 13.193 0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.644 11.787 1.905 1.00 0.00 H new ATOM 545 N MET A 32 1.583 12.765 2.953 1.00 0.00 N ATOM 546 CA MET A 32 3.028 12.831 3.118 1.00 0.00 C ATOM 547 C MET A 32 3.634 13.652 1.984 1.00 0.00 C ATOM 548 O MET A 32 4.401 13.141 1.167 1.00 0.00 O ATOM 549 CB MET A 32 3.630 11.422 3.145 1.00 0.00 C ATOM 550 CG MET A 32 4.400 11.117 4.420 1.00 0.00 C ATOM 551 SD MET A 32 4.065 9.463 5.057 1.00 0.00 S ATOM 552 CE MET A 32 4.071 9.773 6.821 1.00 0.00 C ATOM 0 H MET A 32 1.231 11.862 2.635 1.00 0.00 H new ATOM 0 HA MET A 32 3.257 13.314 4.068 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.830 10.691 3.029 1.00 0.00 H new ATOM 0 HB3 MET A 32 4.296 11.303 2.290 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.468 11.218 4.228 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.142 11.854 5.181 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.877 8.843 7.355 1.00 0.00 H new ATOM 0 HE2 MET A 32 5.043 10.166 7.118 1.00 0.00 H new ATOM 0 HE3 MET A 32 3.296 10.499 7.065 1.00 0.00 H new ATOM 562 N ALA A 33 3.263 14.929 1.928 1.00 0.00 N ATOM 563 CA ALA A 33 3.746 15.818 0.884 1.00 0.00 C ATOM 564 C ALA A 33 3.297 15.318 -0.482 1.00 0.00 C ATOM 565 O ALA A 33 3.992 15.499 -1.482 1.00 0.00 O ATOM 566 CB ALA A 33 5.262 15.931 0.938 1.00 0.00 C ATOM 0 H ALA A 33 2.629 15.368 2.596 1.00 0.00 H new ATOM 0 HA ALA A 33 3.323 16.809 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.605 16.600 0.149 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.563 16.328 1.907 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.706 14.946 0.796 1.00 0.00 H new ATOM 572 N LYS A 34 2.132 14.674 -0.515 1.00 0.00 N ATOM 573 CA LYS A 34 1.596 14.135 -1.758 1.00 0.00 C ATOM 574 C LYS A 34 0.450 14.989 -2.294 1.00 0.00 C ATOM 575 O LYS A 34 0.273 15.109 -3.507 1.00 0.00 O ATOM 576 CB LYS A 34 1.120 12.695 -1.546 1.00 0.00 C ATOM 577 CG LYS A 34 1.981 11.659 -2.253 1.00 0.00 C ATOM 578 CD LYS A 34 1.158 10.792 -3.192 1.00 0.00 C ATOM 579 CE LYS A 34 1.870 9.487 -3.513 1.00 0.00 C ATOM 580 NZ LYS A 34 2.000 8.614 -2.315 1.00 0.00 N ATOM 0 H LYS A 34 1.544 14.514 0.303 1.00 0.00 H new ATOM 0 HA LYS A 34 2.397 14.148 -2.497 1.00 0.00 H new ATOM 0 HB2 LYS A 34 1.109 12.478 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 34 0.093 12.605 -1.900 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.767 12.162 -2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.473 11.028 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.191 10.578 -2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.962 11.338 -4.115 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.321 8.956 -4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.861 9.703 -3.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 2.118 7.626 -2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.829 8.907 -1.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.144 8.698 -1.730 1.00 0.00 H new ATOM 594 N LYS A 35 -0.333 15.577 -1.392 1.00 0.00 N ATOM 595 CA LYS A 35 -1.462 16.409 -1.803 1.00 0.00 C ATOM 596 C LYS A 35 -2.213 16.980 -0.596 1.00 0.00 C ATOM 597 O LYS A 35 -1.665 17.075 0.503 1.00 0.00 O ATOM 598 CB LYS A 35 -2.417 15.594 -2.682 1.00 0.00 C ATOM 599 CG LYS A 35 -2.835 16.313 -3.954 1.00 0.00 C ATOM 600 CD LYS A 35 -4.043 15.650 -4.596 1.00 0.00 C ATOM 601 CE LYS A 35 -4.931 16.668 -5.294 1.00 0.00 C ATOM 602 NZ LYS A 35 -4.520 16.888 -6.708 1.00 0.00 N ATOM 0 H LYS A 35 -0.209 15.495 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.069 17.249 -2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.938 14.652 -2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.308 15.347 -2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.068 17.353 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.004 16.320 -4.660 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.710 14.902 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.619 15.125 -3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.966 16.327 -5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.893 17.614 -4.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.150 17.589 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.541 17.238 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.581 15.991 -7.231 1.00 0.00 H new ATOM 616 N GLU A 36 -3.474 17.355 -0.815 1.00 0.00 N ATOM 617 CA GLU A 36 -4.316 17.914 0.234 1.00 0.00 C ATOM 618 C GLU A 36 -5.776 17.569 -0.039 1.00 0.00 C ATOM 619 O GLU A 36 -6.469 18.276 -0.770 1.00 0.00 O ATOM 620 CB GLU A 36 -4.138 19.432 0.310 1.00 0.00 C ATOM 621 CG GLU A 36 -3.113 19.873 1.342 1.00 0.00 C ATOM 622 CD GLU A 36 -2.592 21.272 1.084 1.00 0.00 C ATOM 623 OE1 GLU A 36 -1.886 21.466 0.071 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.888 22.176 1.893 1.00 0.00 O ATOM 0 H GLU A 36 -3.935 17.279 -1.722 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.020 17.484 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -3.838 19.804 -0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.098 19.891 0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -3.562 19.834 2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -2.278 19.172 1.342 1.00 0.00 H new ATOM 631 N TRP A 37 -6.227 16.465 0.541 1.00 0.00 N ATOM 632 CA TRP A 37 -7.599 16.000 0.352 1.00 0.00 C ATOM 633 C TRP A 37 -8.579 16.796 1.207 1.00 0.00 C ATOM 634 O TRP A 37 -8.209 17.357 2.235 1.00 0.00 O ATOM 635 CB TRP A 37 -7.704 14.510 0.689 1.00 0.00 C ATOM 636 CG TRP A 37 -6.796 13.645 -0.134 1.00 0.00 C ATOM 637 CD1 TRP A 37 -5.430 13.641 -0.120 1.00 0.00 C ATOM 638 CD2 TRP A 37 -7.191 12.657 -1.092 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.953 12.712 -1.012 1.00 0.00 N ATOM 640 CE2 TRP A 37 -6.014 12.094 -1.620 1.00 0.00 C ATOM 641 CE3 TRP A 37 -8.426 12.191 -1.553 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -6.036 11.091 -2.587 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -8.446 11.197 -2.513 1.00 0.00 C ATOM 644 CH2 TRP A 37 -7.258 10.656 -3.020 1.00 0.00 C ATOM 0 H TRP A 37 -5.662 15.871 1.149 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.861 16.153 -0.695 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -7.471 14.367 1.744 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.734 14.184 0.543 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.815 14.275 0.501 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.969 12.514 -1.193 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -9.347 12.600 -1.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -5.121 10.672 -2.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -9.394 10.831 -2.878 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -7.308 9.879 -3.769 1.00 0.00 H new ATOM 655 N LYS A 38 -9.834 16.835 0.772 1.00 0.00 N ATOM 656 CA LYS A 38 -10.872 17.559 1.497 1.00 0.00 C ATOM 657 C LYS A 38 -11.717 16.602 2.330 1.00 0.00 C ATOM 658 O LYS A 38 -12.379 15.713 1.793 1.00 0.00 O ATOM 659 CB LYS A 38 -11.765 18.327 0.518 1.00 0.00 C ATOM 660 CG LYS A 38 -12.310 19.628 1.085 1.00 0.00 C ATOM 661 CD LYS A 38 -12.780 20.562 -0.018 1.00 0.00 C ATOM 662 CE LYS A 38 -14.045 21.303 0.380 1.00 0.00 C ATOM 663 NZ LYS A 38 -15.216 20.390 0.481 1.00 0.00 N ATOM 0 H LYS A 38 -10.157 16.374 -0.079 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.387 18.268 2.168 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.196 18.544 -0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.600 17.690 0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.139 19.413 1.759 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.538 20.120 1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.993 21.281 -0.247 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.963 19.989 -0.927 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.888 21.800 1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.255 22.082 -0.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.094 20.939 0.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.167 19.677 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.207 19.915 1.406 1.00 0.00 H new ATOM 677 N VAL A 39 -11.691 16.788 3.646 1.00 0.00 N ATOM 678 CA VAL A 39 -12.455 15.939 4.552 1.00 0.00 C ATOM 679 C VAL A 39 -13.946 16.249 4.471 1.00 0.00 C ATOM 680 O VAL A 39 -14.341 17.403 4.307 1.00 0.00 O ATOM 681 CB VAL A 39 -11.986 16.103 6.009 1.00 0.00 C ATOM 682 CG1 VAL A 39 -12.625 15.047 6.898 1.00 0.00 C ATOM 683 CG2 VAL A 39 -10.469 16.032 6.094 1.00 0.00 C ATOM 0 H VAL A 39 -11.149 17.519 4.108 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.283 14.909 4.238 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.302 17.084 6.363 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.282 15.179 7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.710 15.149 6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.342 14.055 6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.157 16.150 7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.128 15.066 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.033 16.829 5.491 1.00 0.00 H new ATOM 693 N GLY A 40 -14.769 15.211 4.584 1.00 0.00 N ATOM 694 CA GLY A 40 -16.207 15.394 4.518 1.00 0.00 C ATOM 695 C GLY A 40 -16.907 14.981 5.800 1.00 0.00 C ATOM 696 O GLY A 40 -16.761 15.634 6.833 1.00 0.00 O ATOM 0 H GLY A 40 -14.466 14.247 4.720 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.427 16.441 4.309 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.606 14.812 3.687 1.00 0.00 H new ATOM 700 N LEU A 41 -17.669 13.895 5.730 1.00 0.00 N ATOM 701 CA LEU A 41 -18.398 13.395 6.890 1.00 0.00 C ATOM 702 C LEU A 41 -17.612 12.290 7.593 1.00 0.00 C ATOM 703 O LEU A 41 -16.795 11.607 6.973 1.00 0.00 O ATOM 704 CB LEU A 41 -19.771 12.869 6.466 1.00 0.00 C ATOM 705 CG LEU A 41 -20.535 13.766 5.491 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.612 12.972 4.766 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.147 14.950 6.225 1.00 0.00 C ATOM 0 H LEU A 41 -17.798 13.344 4.882 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.532 14.221 7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -19.642 11.888 6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.380 12.727 7.359 1.00 0.00 H new ATOM 0 HG LEU A 41 -19.832 14.146 4.750 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.145 13.627 4.077 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.150 12.157 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.313 12.562 5.493 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -21.687 15.578 5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -21.836 14.588 6.988 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -20.357 15.533 6.697 1.00 0.00 H new ATOM 719 N PRO A 42 -17.850 12.098 8.902 1.00 0.00 N ATOM 720 CA PRO A 42 -17.160 11.068 9.687 1.00 0.00 C ATOM 721 C PRO A 42 -17.518 9.657 9.233 1.00 0.00 C ATOM 722 O PRO A 42 -16.727 8.727 9.390 1.00 0.00 O ATOM 723 CB PRO A 42 -17.655 11.311 11.118 1.00 0.00 C ATOM 724 CG PRO A 42 -18.950 12.029 10.958 1.00 0.00 C ATOM 725 CD PRO A 42 -18.808 12.866 9.718 1.00 0.00 C ATOM 0 HA PRO A 42 -16.077 11.136 9.581 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -17.788 10.372 11.655 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -16.941 11.906 11.688 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.777 11.326 10.862 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -19.161 12.652 11.827 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.762 12.993 9.206 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.434 13.864 9.946 1.00 0.00 H new ATOM 733 N ILE A 43 -18.717 9.507 8.670 1.00 0.00 N ATOM 734 CA ILE A 43 -19.193 8.212 8.187 1.00 0.00 C ATOM 735 C ILE A 43 -18.861 7.087 9.165 1.00 0.00 C ATOM 736 O ILE A 43 -18.627 5.948 8.761 1.00 0.00 O ATOM 737 CB ILE A 43 -18.600 7.871 6.805 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.073 7.808 6.877 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.043 8.895 5.772 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.431 7.258 5.621 1.00 0.00 C ATOM 0 H ILE A 43 -19.379 10.271 8.537 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.276 8.296 8.100 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.970 6.891 6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.685 8.809 7.066 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.782 7.188 7.725 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.616 8.641 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.131 8.894 5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.700 9.885 6.071 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.348 7.242 5.743 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.791 6.245 5.442 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.691 7.891 4.772 1.00 0.00 H new ATOM 752 N GLY A 44 -18.841 7.416 10.452 1.00 0.00 N ATOM 753 CA GLY A 44 -18.537 6.425 11.468 1.00 0.00 C ATOM 754 C GLY A 44 -18.587 6.998 12.870 1.00 0.00 C ATOM 755 O GLY A 44 -17.748 7.819 13.243 1.00 0.00 O ATOM 0 H GLY A 44 -19.030 8.352 10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.246 5.600 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.546 6.012 11.283 1.00 0.00 H new ATOM 817 N CYS A 50 -11.836 9.108 14.217 1.00 0.00 N ATOM 818 CA CYS A 50 -11.491 7.737 13.840 1.00 0.00 C ATOM 819 C CYS A 50 -11.647 7.522 12.337 1.00 0.00 C ATOM 820 O CYS A 50 -10.708 7.098 11.663 1.00 0.00 O ATOM 821 CB CYS A 50 -12.357 6.730 14.605 1.00 0.00 C ATOM 822 SG CYS A 50 -11.453 5.282 15.199 1.00 0.00 S ATOM 0 HA CYS A 50 -10.446 7.576 14.104 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -12.815 7.234 15.456 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.168 6.398 13.957 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.268 4.492 15.834 1.00 0.00 H new ATOM 828 N ILE A 51 -12.835 7.811 11.818 1.00 0.00 N ATOM 829 CA ILE A 51 -13.107 7.642 10.396 1.00 0.00 C ATOM 830 C ILE A 51 -13.716 8.904 9.794 1.00 0.00 C ATOM 831 O ILE A 51 -14.588 9.532 10.394 1.00 0.00 O ATOM 832 CB ILE A 51 -14.058 6.456 10.144 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.559 5.207 10.874 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.190 6.187 8.653 1.00 0.00 C ATOM 835 CD1 ILE A 51 -14.654 4.213 11.191 1.00 0.00 C ATOM 0 H ILE A 51 -13.624 8.163 12.360 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.150 7.442 9.915 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.043 6.713 10.535 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -12.801 4.717 10.262 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.074 5.508 11.802 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.865 5.346 8.493 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.589 7.072 8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.210 5.950 8.238 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.227 3.354 11.708 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -15.401 4.686 11.829 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.124 3.882 10.265 1.00 0.00 H new ATOM 847 N TYR A 52 -13.252 9.267 8.602 1.00 0.00 N ATOM 848 CA TYR A 52 -13.750 10.452 7.913 1.00 0.00 C ATOM 849 C TYR A 52 -13.752 10.239 6.402 1.00 0.00 C ATOM 850 O TYR A 52 -13.168 9.278 5.900 1.00 0.00 O ATOM 851 CB TYR A 52 -12.895 11.671 8.265 1.00 0.00 C ATOM 852 CG TYR A 52 -13.111 12.177 9.674 1.00 0.00 C ATOM 853 CD1 TYR A 52 -14.278 12.845 10.020 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.145 11.989 10.655 1.00 0.00 C ATOM 855 CE1 TYR A 52 -14.478 13.312 11.306 1.00 0.00 C ATOM 856 CE2 TYR A 52 -12.338 12.452 11.943 1.00 0.00 C ATOM 857 CZ TYR A 52 -13.506 13.112 12.263 1.00 0.00 C ATOM 858 OH TYR A 52 -13.701 13.574 13.544 1.00 0.00 O ATOM 0 H TYR A 52 -12.531 8.756 8.093 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.774 10.629 8.241 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -11.843 11.415 8.137 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.116 12.474 7.562 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.042 13.002 9.273 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.229 11.473 10.407 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.391 13.831 11.559 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.578 12.298 12.695 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.922 13.350 14.095 1.00 0.00 H new ATOM 868 N LEU A 53 -14.411 11.141 5.681 1.00 0.00 N ATOM 869 CA LEU A 53 -14.484 11.051 4.227 1.00 0.00 C ATOM 870 C LEU A 53 -13.311 11.780 3.580 1.00 0.00 C ATOM 871 O LEU A 53 -12.801 12.758 4.127 1.00 0.00 O ATOM 872 CB LEU A 53 -15.808 11.634 3.725 1.00 0.00 C ATOM 873 CG LEU A 53 -16.875 10.600 3.364 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.136 11.288 2.864 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.345 9.630 2.319 1.00 0.00 C ATOM 0 H LEU A 53 -14.902 11.942 6.080 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.432 9.999 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.210 12.296 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.607 12.248 2.847 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.125 10.035 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -18.885 10.537 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.527 11.942 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -17.902 11.878 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.118 8.901 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.067 10.180 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.470 9.113 2.713 1.00 0.00 H new ATOM 887 N ALA A 54 -12.887 11.300 2.416 1.00 0.00 N ATOM 888 CA ALA A 54 -11.772 11.909 1.698 1.00 0.00 C ATOM 889 C ALA A 54 -12.203 12.397 0.320 1.00 0.00 C ATOM 890 O ALA A 54 -13.069 11.797 -0.319 1.00 0.00 O ATOM 891 CB ALA A 54 -10.624 10.919 1.574 1.00 0.00 C ATOM 0 H ALA A 54 -13.298 10.491 1.949 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.434 12.774 2.269 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.798 11.385 1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.289 10.624 2.568 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.961 10.038 1.028 1.00 0.00 H new ATOM 897 N ASP A 55 -11.594 13.487 -0.134 1.00 0.00 N ATOM 898 CA ASP A 55 -11.913 14.058 -1.438 1.00 0.00 C ATOM 899 C ASP A 55 -10.644 14.482 -2.170 1.00 0.00 C ATOM 900 O ASP A 55 -9.636 14.812 -1.545 1.00 0.00 O ATOM 901 CB ASP A 55 -12.851 15.256 -1.278 1.00 0.00 C ATOM 902 CG ASP A 55 -13.507 15.655 -2.585 1.00 0.00 C ATOM 903 OD1 ASP A 55 -12.781 16.076 -3.510 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.747 15.547 -2.684 1.00 0.00 O ATOM 0 H ASP A 55 -10.875 13.994 0.383 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.413 13.292 -2.031 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.622 15.015 -0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.290 16.103 -0.883 1.00 0.00 H new ATOM 909 N MET A 56 -10.700 14.471 -3.498 1.00 0.00 N ATOM 910 CA MET A 56 -9.555 14.855 -4.316 1.00 0.00 C ATOM 911 C MET A 56 -9.657 16.315 -4.748 1.00 0.00 C ATOM 912 O MET A 56 -9.292 16.669 -5.870 1.00 0.00 O ATOM 913 CB MET A 56 -9.454 13.947 -5.545 1.00 0.00 C ATOM 914 CG MET A 56 -8.422 12.840 -5.398 1.00 0.00 C ATOM 915 SD MET A 56 -7.556 12.489 -6.941 1.00 0.00 S ATOM 916 CE MET A 56 -6.669 14.025 -7.189 1.00 0.00 C ATOM 0 H MET A 56 -11.527 14.200 -4.031 1.00 0.00 H new ATOM 0 HA MET A 56 -8.654 14.740 -3.714 1.00 0.00 H new ATOM 0 HB2 MET A 56 -10.429 13.500 -5.738 1.00 0.00 H new ATOM 0 HB3 MET A 56 -9.203 14.553 -6.415 1.00 0.00 H new ATOM 0 HG2 MET A 56 -7.697 13.123 -4.635 1.00 0.00 H new ATOM 0 HG3 MET A 56 -8.915 11.933 -5.048 1.00 0.00 H new ATOM 0 HE1 MET A 56 -6.895 14.420 -8.179 1.00 0.00 H new ATOM 0 HE2 MET A 56 -6.974 14.748 -6.432 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.597 13.844 -7.107 1.00 0.00 H new ATOM 926 N ASN A 57 -10.154 17.160 -3.851 1.00 0.00 N ATOM 927 CA ASN A 57 -10.304 18.581 -4.142 1.00 0.00 C ATOM 928 C ASN A 57 -11.235 18.798 -5.331 1.00 0.00 C ATOM 929 O ASN A 57 -11.092 19.769 -6.075 1.00 0.00 O ATOM 930 CB ASN A 57 -8.936 19.210 -4.423 1.00 0.00 C ATOM 931 CG ASN A 57 -8.497 20.154 -3.321 1.00 0.00 C ATOM 932 OD1 ASN A 57 -8.165 19.725 -2.215 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.494 21.448 -3.618 1.00 0.00 N ATOM 0 H ASN A 57 -10.460 16.886 -2.917 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.745 19.063 -3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.193 18.421 -4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.975 19.752 -5.368 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.209 22.132 -2.917 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.777 21.759 -4.547 1.00 0.00 H new ATOM 940 N SER A 58 -12.188 17.889 -5.504 1.00 0.00 N ATOM 941 CA SER A 58 -13.142 17.982 -6.602 1.00 0.00 C ATOM 942 C SER A 58 -14.210 19.029 -6.308 1.00 0.00 C ATOM 943 O SER A 58 -14.200 19.662 -5.253 1.00 0.00 O ATOM 944 CB SER A 58 -13.797 16.621 -6.851 1.00 0.00 C ATOM 945 OG SER A 58 -13.165 15.938 -7.919 1.00 0.00 O ATOM 0 H SER A 58 -12.320 17.079 -4.898 1.00 0.00 H new ATOM 0 HA SER A 58 -12.600 18.286 -7.498 1.00 0.00 H new ATOM 0 HB2 SER A 58 -13.742 16.017 -5.946 1.00 0.00 H new ATOM 0 HB3 SER A 58 -14.854 16.759 -7.078 1.00 0.00 H new ATOM 0 HG SER A 58 -13.601 15.071 -8.056 1.00 0.00 H new ATOM 951 N SER A 59 -15.131 19.208 -7.250 1.00 0.00 N ATOM 952 CA SER A 59 -16.207 20.178 -7.092 1.00 0.00 C ATOM 953 C SER A 59 -17.251 19.678 -6.099 1.00 0.00 C ATOM 954 O SER A 59 -17.203 18.527 -5.661 1.00 0.00 O ATOM 955 CB SER A 59 -16.868 20.461 -8.443 1.00 0.00 C ATOM 956 OG SER A 59 -17.227 21.828 -8.559 1.00 0.00 O ATOM 0 H SER A 59 -15.153 18.694 -8.130 1.00 0.00 H new ATOM 0 HA SER A 59 -15.776 21.101 -6.704 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.185 20.191 -9.249 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.755 19.838 -8.555 1.00 0.00 H new ATOM 0 HG SER A 59 -17.646 21.983 -9.431 1.00 0.00 H new ATOM 962 N GLU A 60 -18.192 20.546 -5.747 1.00 0.00 N ATOM 963 CA GLU A 60 -19.247 20.191 -4.806 1.00 0.00 C ATOM 964 C GLU A 60 -18.660 19.817 -3.448 1.00 0.00 C ATOM 965 O GLU A 60 -17.442 19.741 -3.287 1.00 0.00 O ATOM 966 CB GLU A 60 -20.081 19.031 -5.356 1.00 0.00 C ATOM 967 CG GLU A 60 -21.556 19.362 -5.510 1.00 0.00 C ATOM 968 CD GLU A 60 -22.433 18.592 -4.541 1.00 0.00 C ATOM 969 OE1 GLU A 60 -22.534 19.013 -3.370 1.00 0.00 O ATOM 970 OE2 GLU A 60 -23.018 17.569 -4.954 1.00 0.00 O ATOM 0 H GLU A 60 -18.246 21.502 -6.100 1.00 0.00 H new ATOM 0 HA GLU A 60 -19.892 21.060 -4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -19.681 18.734 -6.325 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -19.977 18.173 -4.692 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -21.702 20.431 -5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -21.869 19.142 -6.531 1.00 0.00 H new ATOM 977 N SER A 61 -19.534 19.584 -2.475 1.00 0.00 N ATOM 978 CA SER A 61 -19.101 19.217 -1.132 1.00 0.00 C ATOM 979 C SER A 61 -18.774 17.729 -1.054 1.00 0.00 C ATOM 980 O SER A 61 -19.255 16.935 -1.862 1.00 0.00 O ATOM 981 CB SER A 61 -20.185 19.566 -0.110 1.00 0.00 C ATOM 982 OG SER A 61 -19.692 19.459 1.213 1.00 0.00 O ATOM 0 H SER A 61 -20.546 19.643 -2.591 1.00 0.00 H new ATOM 0 HA SER A 61 -18.198 19.783 -0.901 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.543 20.580 -0.287 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.038 18.900 -0.238 1.00 0.00 H new ATOM 0 HG SER A 61 -20.403 19.689 1.847 1.00 0.00 H new ATOM 988 N VAL A 62 -17.953 17.359 -0.076 1.00 0.00 N ATOM 989 CA VAL A 62 -17.563 15.967 0.107 1.00 0.00 C ATOM 990 C VAL A 62 -18.726 15.135 0.632 1.00 0.00 C ATOM 991 O VAL A 62 -19.387 15.515 1.599 1.00 0.00 O ATOM 992 CB VAL A 62 -16.374 15.840 1.079 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.855 14.410 1.105 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.267 16.810 0.697 1.00 0.00 C ATOM 0 H VAL A 62 -17.546 18.004 0.601 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.264 15.591 -0.871 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.719 16.094 2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.016 14.340 1.797 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.651 13.740 1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.526 14.124 0.106 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.436 16.706 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.923 16.590 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.648 17.831 0.736 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.973 13.998 -0.010 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.058 13.130 0.407 1.00 0.00 C ATOM 1006 C GLY A 63 -20.390 12.075 -0.629 1.00 0.00 C ATOM 1007 O GLY A 63 -19.815 10.986 -0.623 1.00 0.00 O ATOM 0 H GLY A 63 -18.440 13.662 -0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.789 12.642 1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.945 13.732 0.604 1.00 0.00 H new ATOM 1011 N SER A 64 -21.319 12.398 -1.523 1.00 0.00 N ATOM 1012 CA SER A 64 -21.726 11.470 -2.571 1.00 0.00 C ATOM 1013 C SER A 64 -21.029 11.796 -3.889 1.00 0.00 C ATOM 1014 O SER A 64 -21.578 11.565 -4.966 1.00 0.00 O ATOM 1015 CB SER A 64 -23.243 11.514 -2.760 1.00 0.00 C ATOM 1016 OG SER A 64 -23.889 10.566 -1.927 1.00 0.00 O ATOM 0 H SER A 64 -21.804 13.295 -1.542 1.00 0.00 H new ATOM 0 HA SER A 64 -21.433 10.466 -2.264 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.612 12.514 -2.532 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.489 11.313 -3.803 1.00 0.00 H new ATOM 0 HG SER A 64 -24.858 10.615 -2.065 1.00 0.00 H new ATOM 1022 N ASP A 65 -19.819 12.336 -3.794 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.047 12.695 -4.979 1.00 0.00 C ATOM 1024 C ASP A 65 -17.647 12.092 -4.923 1.00 0.00 C ATOM 1025 O ASP A 65 -17.156 11.547 -5.911 1.00 0.00 O ATOM 1026 CB ASP A 65 -18.954 14.217 -5.111 1.00 0.00 C ATOM 1027 CG ASP A 65 -20.068 14.792 -5.964 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -21.108 14.119 -6.116 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -19.899 15.917 -6.481 1.00 0.00 O ATOM 0 H ASP A 65 -19.351 12.535 -2.910 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.561 12.291 -5.851 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -18.990 14.668 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -17.991 14.483 -5.548 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.010 12.194 -3.762 1.00 0.00 N ATOM 1035 CA ALA A 66 -15.665 11.660 -3.578 1.00 0.00 C ATOM 1036 C ALA A 66 -15.692 10.379 -2.748 1.00 0.00 C ATOM 1037 O ALA A 66 -15.571 10.420 -1.524 1.00 0.00 O ATOM 1038 CB ALA A 66 -14.771 12.699 -2.920 1.00 0.00 C ATOM 0 H ALA A 66 -17.403 12.641 -2.934 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.259 11.417 -4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -13.770 12.287 -2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.718 13.586 -3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -15.182 12.970 -1.948 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.850 9.218 -3.408 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.892 7.921 -2.724 1.00 0.00 C ATOM 1046 C PRO A 67 -14.531 7.511 -2.173 1.00 0.00 C ATOM 1047 O PRO A 67 -13.817 6.715 -2.784 1.00 0.00 O ATOM 1048 CB PRO A 67 -16.338 6.955 -3.824 1.00 0.00 C ATOM 1049 CG PRO A 67 -15.892 7.595 -5.091 1.00 0.00 C ATOM 1050 CD PRO A 67 -16.002 9.078 -4.868 1.00 0.00 C ATOM 0 HA PRO A 67 -16.554 7.938 -1.858 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.885 5.972 -3.696 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -17.418 6.812 -3.811 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.867 7.312 -5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -16.515 7.279 -5.928 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -15.227 9.624 -5.406 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.961 9.466 -5.211 1.00 0.00 H new ATOM 1058 N CYS A 68 -14.177 8.055 -1.012 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.902 7.741 -0.378 1.00 0.00 C ATOM 1060 C CYS A 68 -13.015 7.832 1.141 1.00 0.00 C ATOM 1061 O CYS A 68 -13.784 8.635 1.668 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.812 8.691 -0.878 1.00 0.00 C ATOM 1063 SG CYS A 68 -11.499 8.585 -2.655 1.00 0.00 S ATOM 0 H CYS A 68 -14.755 8.715 -0.492 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.633 6.719 -0.645 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.095 9.714 -0.630 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.886 8.478 -0.344 1.00 0.00 H new ATOM 0 HG CYS A 68 -12.324 7.736 -3.191 1.00 0.00 H new ATOM 1069 N VAL A 69 -12.244 7.004 1.840 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.261 6.994 3.298 1.00 0.00 C ATOM 1071 C VAL A 69 -10.886 7.328 3.867 1.00 0.00 C ATOM 1072 O VAL A 69 -9.864 7.124 3.210 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.708 5.627 3.848 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.208 5.446 3.680 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.947 4.501 3.164 1.00 0.00 C ATOM 0 H VAL A 69 -11.601 6.333 1.421 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.977 7.755 3.608 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.480 5.594 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.504 4.474 4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.732 6.233 4.222 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.465 5.501 2.622 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.276 3.543 3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.140 4.530 2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.879 4.622 3.344 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.869 7.839 5.093 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.621 8.198 5.754 1.00 0.00 C ATOM 1087 C VAL A 70 -9.725 8.003 7.263 1.00 0.00 C ATOM 1088 O VAL A 70 -10.641 8.520 7.904 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.226 9.660 5.456 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.280 10.623 5.984 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.859 9.975 6.047 1.00 0.00 C ATOM 0 H VAL A 70 -11.706 8.014 5.649 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.850 7.537 5.359 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.167 9.785 4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.980 11.647 5.763 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.237 10.413 5.506 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.379 10.499 7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.597 11.010 5.827 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.887 9.830 7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.112 9.311 5.611 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.781 7.256 7.825 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.767 6.995 9.259 1.00 0.00 C ATOM 1103 C LYS A 71 -7.868 7.995 9.980 1.00 0.00 C ATOM 1104 O LYS A 71 -6.660 8.031 9.754 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.289 5.569 9.536 1.00 0.00 C ATOM 1106 CG LYS A 71 -8.724 5.033 10.891 1.00 0.00 C ATOM 1107 CD LYS A 71 -10.040 4.274 10.798 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.864 2.805 11.146 1.00 0.00 C ATOM 1109 NZ LYS A 71 -10.907 1.954 10.507 1.00 0.00 N ATOM 0 H LYS A 71 -8.016 6.821 7.309 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.784 7.107 9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.668 4.910 8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.201 5.541 9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.951 4.375 11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.829 5.860 11.593 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.769 4.724 11.473 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -10.442 4.364 9.789 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.877 2.472 10.825 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.907 2.681 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -10.752 0.960 10.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.848 2.255 10.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -10.850 2.053 9.473 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.467 8.806 10.845 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.720 9.809 11.596 1.00 0.00 C ATOM 1125 C VAL A 72 -7.894 9.616 13.098 1.00 0.00 C ATOM 1126 O VAL A 72 -8.997 9.353 13.577 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.160 11.236 11.220 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.241 12.267 11.862 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.192 11.408 9.708 1.00 0.00 C ATOM 0 H VAL A 72 -9.467 8.789 11.044 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.670 9.679 11.335 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.169 11.395 11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.568 13.269 11.584 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.277 12.161 12.946 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.220 12.110 11.515 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.505 12.423 9.464 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.197 11.227 9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.896 10.697 9.276 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.798 9.749 13.839 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.828 9.592 15.287 1.00 0.00 C ATOM 1141 C GLU A 73 -6.172 10.786 15.978 1.00 0.00 C ATOM 1142 O GLU A 73 -5.231 11.379 15.450 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.119 8.299 15.695 1.00 0.00 C ATOM 1144 CG GLU A 73 -6.922 7.044 15.395 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.088 5.961 14.739 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -5.151 5.455 15.393 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -6.372 5.617 13.573 1.00 0.00 O ATOM 0 H GLU A 73 -5.877 9.966 13.458 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.871 9.541 15.601 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.162 8.240 15.177 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.902 8.335 16.763 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.347 6.659 16.322 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.758 7.299 14.743 1.00 0.00 H new ATOM 1154 N PRO A 74 -6.663 11.157 17.173 1.00 0.00 N ATOM 1155 CA PRO A 74 -6.121 12.287 17.932 1.00 0.00 C ATOM 1156 C PRO A 74 -4.778 11.964 18.579 1.00 0.00 C ATOM 1157 O PRO A 74 -4.714 11.604 19.755 1.00 0.00 O ATOM 1158 CB PRO A 74 -7.184 12.531 19.002 1.00 0.00 C ATOM 1159 CG PRO A 74 -7.818 11.200 19.213 1.00 0.00 C ATOM 1160 CD PRO A 74 -7.787 10.506 17.876 1.00 0.00 C ATOM 0 HA PRO A 74 -5.927 13.151 17.296 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -6.740 12.909 19.923 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -7.914 13.270 18.674 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -7.276 10.625 19.963 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -8.841 11.308 19.572 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.625 9.434 17.985 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.725 10.633 17.336 1.00 0.00 H new ATOM 1168 N SER A 75 -3.705 12.099 17.804 1.00 0.00 N ATOM 1169 CA SER A 75 -2.357 11.826 18.298 1.00 0.00 C ATOM 1170 C SER A 75 -2.148 10.333 18.539 1.00 0.00 C ATOM 1171 O SER A 75 -1.310 9.703 17.893 1.00 0.00 O ATOM 1172 CB SER A 75 -2.091 12.606 19.590 1.00 0.00 C ATOM 1173 OG SER A 75 -0.793 13.175 19.584 1.00 0.00 O ATOM 0 H SER A 75 -3.743 12.396 16.829 1.00 0.00 H new ATOM 0 HA SER A 75 -1.651 12.151 17.534 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.836 13.393 19.703 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.196 11.942 20.448 1.00 0.00 H new ATOM 0 HG SER A 75 -0.670 13.700 18.766 1.00 0.00 H new ATOM 1179 N ASP A 76 -2.910 9.773 19.476 1.00 0.00 N ATOM 1180 CA ASP A 76 -2.806 8.354 19.808 1.00 0.00 C ATOM 1181 C ASP A 76 -2.777 7.488 18.549 1.00 0.00 C ATOM 1182 O ASP A 76 -3.604 7.648 17.653 1.00 0.00 O ATOM 1183 CB ASP A 76 -3.975 7.932 20.699 1.00 0.00 C ATOM 1184 CG ASP A 76 -3.981 8.659 22.029 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -2.885 8.902 22.578 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -5.080 8.986 22.523 1.00 0.00 O ATOM 0 H ASP A 76 -3.607 10.281 20.020 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.869 8.206 20.345 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.913 8.125 20.178 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.924 6.858 20.876 1.00 0.00 H new ATOM 1191 N ASN A 77 -1.816 6.571 18.494 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.674 5.678 17.350 1.00 0.00 C ATOM 1193 C ASN A 77 -1.306 4.269 17.803 1.00 0.00 C ATOM 1194 O ASN A 77 -0.140 3.876 17.755 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.611 6.210 16.387 1.00 0.00 C ATOM 1196 CG ASN A 77 -1.031 7.505 15.719 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -2.222 7.780 15.565 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -0.053 8.309 15.319 1.00 0.00 N ATOM 0 H ASN A 77 -1.124 6.427 19.229 1.00 0.00 H new ATOM 0 HA ASN A 77 -2.633 5.637 16.833 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.320 6.370 16.931 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.409 5.459 15.623 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -0.275 9.194 14.864 1.00 0.00 H new ATOM 0 HD22 ASN A 77 0.920 8.041 15.467 1.00 0.00 H new ATOM 1205 N GLY A 78 -2.307 3.514 18.246 1.00 0.00 N ATOM 1206 CA GLY A 78 -2.066 2.158 18.703 1.00 0.00 C ATOM 1207 C GLY A 78 -2.431 1.119 17.659 1.00 0.00 C ATOM 1208 O GLY A 78 -1.551 0.551 17.013 1.00 0.00 O ATOM 0 H GLY A 78 -3.280 3.817 18.296 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.014 2.049 18.967 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.643 1.976 19.610 1.00 0.00 H new ATOM 1212 N PRO A 79 -3.733 0.846 17.470 1.00 0.00 N ATOM 1213 CA PRO A 79 -4.200 -0.140 16.489 1.00 0.00 C ATOM 1214 C PRO A 79 -3.958 0.313 15.053 1.00 0.00 C ATOM 1215 O PRO A 79 -3.791 -0.509 14.152 1.00 0.00 O ATOM 1216 CB PRO A 79 -5.701 -0.244 16.772 1.00 0.00 C ATOM 1217 CG PRO A 79 -6.059 1.055 17.407 1.00 0.00 C ATOM 1218 CD PRO A 79 -4.851 1.475 18.198 1.00 0.00 C ATOM 0 HA PRO A 79 -3.670 -1.088 16.582 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -6.266 -0.405 15.854 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.922 -1.082 17.433 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -6.311 1.801 16.654 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.930 0.947 18.053 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.749 2.560 18.232 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -4.905 1.128 19.230 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.941 1.626 14.847 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.720 2.187 13.519 1.00 0.00 C ATOM 1228 C LEU A 80 -2.263 2.033 13.098 1.00 0.00 C ATOM 1229 O LEU A 80 -1.962 1.852 11.918 1.00 0.00 O ATOM 1230 CB LEU A 80 -4.116 3.665 13.494 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.927 4.364 12.146 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -5.143 4.150 11.259 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.663 5.851 12.348 1.00 0.00 C ATOM 0 H LEU A 80 -4.077 2.320 15.582 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.343 1.638 12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.163 3.750 13.786 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.531 4.195 14.246 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.061 3.927 11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.991 4.654 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.285 3.083 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -6.027 4.559 11.748 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.531 6.332 11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.509 6.304 12.866 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.760 5.983 12.944 1.00 0.00 H new ATOM 1245 N PHE A 81 -1.361 2.105 14.072 1.00 0.00 N ATOM 1246 CA PHE A 81 0.067 1.974 13.802 1.00 0.00 C ATOM 1247 C PHE A 81 0.383 0.608 13.200 1.00 0.00 C ATOM 1248 O PHE A 81 1.321 0.468 12.415 1.00 0.00 O ATOM 1249 CB PHE A 81 0.870 2.179 15.087 1.00 0.00 C ATOM 1250 CG PHE A 81 2.033 3.117 14.925 1.00 0.00 C ATOM 1251 CD1 PHE A 81 1.838 4.410 14.469 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.321 2.703 15.227 1.00 0.00 C ATOM 1253 CE1 PHE A 81 2.906 5.275 14.318 1.00 0.00 C ATOM 1254 CE2 PHE A 81 4.392 3.563 15.078 1.00 0.00 C ATOM 1255 CZ PHE A 81 4.184 4.851 14.623 1.00 0.00 C ATOM 0 H PHE A 81 -1.593 2.253 15.054 1.00 0.00 H new ATOM 0 HA PHE A 81 0.349 2.741 13.081 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.208 2.565 15.862 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.238 1.213 15.434 1.00 0.00 H new ATOM 0 HD1 PHE A 81 0.840 4.747 14.229 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.489 1.697 15.583 1.00 0.00 H new ATOM 0 HE1 PHE A 81 2.741 6.281 13.962 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.391 3.229 15.317 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.020 5.525 14.506 1.00 0.00 H new ATOM 1265 N THR A 82 -0.404 -0.396 13.574 1.00 0.00 N ATOM 1266 CA THR A 82 -0.207 -1.749 13.069 1.00 0.00 C ATOM 1267 C THR A 82 -0.717 -1.874 11.637 1.00 0.00 C ATOM 1268 O THR A 82 -0.113 -2.556 10.809 1.00 0.00 O ATOM 1269 CB THR A 82 -0.921 -2.760 13.967 1.00 0.00 C ATOM 1270 OG1 THR A 82 -2.324 -2.576 13.913 1.00 0.00 O ATOM 1271 CG2 THR A 82 -0.503 -2.672 15.419 1.00 0.00 C ATOM 0 H THR A 82 -1.183 -0.298 14.225 1.00 0.00 H new ATOM 0 HA THR A 82 0.862 -1.960 13.075 1.00 0.00 H new ATOM 0 HB THR A 82 -0.635 -3.739 13.582 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.544 -1.658 14.176 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.047 -3.416 16.000 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.568 -2.859 15.501 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.728 -1.677 15.803 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.831 -1.208 11.352 1.00 0.00 N ATOM 1280 CA GLU A 83 -2.422 -1.241 10.020 1.00 0.00 C ATOM 1281 C GLU A 83 -1.612 -0.388 9.048 1.00 0.00 C ATOM 1282 O GLU A 83 -1.423 -0.758 7.890 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.869 -0.747 10.069 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.623 -0.939 8.763 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.971 -0.247 8.761 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -6.164 0.680 9.575 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.835 -0.632 7.945 1.00 0.00 O ATOM 0 H GLU A 83 -2.343 -0.639 12.026 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.411 -2.272 9.668 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.397 -1.273 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.874 0.311 10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.020 -0.555 7.940 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.766 -2.005 8.583 1.00 0.00 H new ATOM 1294 N LEU A 84 -1.136 0.756 9.528 1.00 0.00 N ATOM 1295 CA LEU A 84 -0.348 1.661 8.701 1.00 0.00 C ATOM 1296 C LEU A 84 0.946 0.992 8.245 1.00 0.00 C ATOM 1297 O LEU A 84 1.257 0.963 7.055 1.00 0.00 O ATOM 1298 CB LEU A 84 -0.032 2.946 9.474 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.793 4.186 9.004 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.385 4.560 7.588 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -2.294 3.951 9.084 1.00 0.00 C ATOM 0 H LEU A 84 -1.282 1.078 10.485 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.934 1.913 7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.252 2.781 10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.037 3.144 9.399 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.539 5.016 9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.938 5.445 7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.684 4.771 7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.609 3.733 6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.821 4.843 8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.565 3.108 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.574 3.733 10.115 1.00 0.00 H new ATOM 1313 N LYS A 85 1.697 0.454 9.202 1.00 0.00 N ATOM 1314 CA LYS A 85 2.956 -0.214 8.901 1.00 0.00 C ATOM 1315 C LYS A 85 2.736 -1.397 7.962 1.00 0.00 C ATOM 1316 O LYS A 85 3.527 -1.632 7.048 1.00 0.00 O ATOM 1317 CB LYS A 85 3.628 -0.688 10.192 1.00 0.00 C ATOM 1318 CG LYS A 85 4.723 0.243 10.684 1.00 0.00 C ATOM 1319 CD LYS A 85 5.645 -0.454 11.673 1.00 0.00 C ATOM 1320 CE LYS A 85 4.913 -0.816 12.955 1.00 0.00 C ATOM 1321 NZ LYS A 85 5.499 -2.019 13.608 1.00 0.00 N ATOM 0 H LYS A 85 1.454 0.469 10.193 1.00 0.00 H new ATOM 0 HA LYS A 85 3.608 0.503 8.403 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.871 -0.789 10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 85 4.051 -1.679 10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.304 0.603 9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.274 1.116 11.157 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.053 -1.357 11.218 1.00 0.00 H new ATOM 0 HD3 LYS A 85 6.489 0.195 11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.951 0.027 13.645 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.862 -0.999 12.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 5.366 -1.955 14.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.026 -2.873 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.515 -2.070 13.393 1.00 0.00 H new ATOM 1335 N PHE A 86 1.658 -2.140 8.193 1.00 0.00 N ATOM 1336 CA PHE A 86 1.337 -3.299 7.367 1.00 0.00 C ATOM 1337 C PHE A 86 0.876 -2.869 5.977 1.00 0.00 C ATOM 1338 O PHE A 86 1.305 -3.429 4.971 1.00 0.00 O ATOM 1339 CB PHE A 86 0.253 -4.147 8.042 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.311 -5.225 7.156 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -1.256 -4.920 6.190 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.105 -6.540 7.288 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.776 -5.904 5.372 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.412 -7.529 6.474 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.353 -7.210 5.514 1.00 0.00 C ATOM 0 H PHE A 86 0.992 -1.960 8.945 1.00 0.00 H new ATOM 0 HA PHE A 86 2.241 -3.898 7.257 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.669 -4.607 8.938 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.558 -3.494 8.366 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.590 -3.900 6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.842 -6.795 8.036 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.512 -5.652 4.623 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.081 -8.551 6.588 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.757 -7.982 4.875 1.00 0.00 H new ATOM 1355 N TYR A 87 -0.010 -1.881 5.930 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.537 -1.388 4.664 1.00 0.00 C ATOM 1357 C TYR A 87 0.568 -0.797 3.791 1.00 0.00 C ATOM 1358 O TYR A 87 0.481 -0.821 2.564 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.619 -0.336 4.914 1.00 0.00 C ATOM 1360 CG TYR A 87 -3.008 -0.918 5.047 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.285 -1.892 5.998 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -4.043 -0.493 4.224 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.553 -2.426 6.125 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.314 -1.022 4.344 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.563 -1.988 5.297 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.827 -2.517 5.422 1.00 0.00 O ATOM 0 H TYR A 87 -0.378 -1.406 6.754 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.972 -2.235 4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.376 0.215 5.823 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.612 0.383 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.496 -2.238 6.649 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.851 0.264 3.478 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.751 -3.183 6.870 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.108 -0.681 3.696 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.297 -2.070 6.157 1.00 0.00 H new ATOM 1376 N GLN A 88 1.599 -0.258 4.431 1.00 0.00 N ATOM 1377 CA GLN A 88 2.710 0.351 3.709 1.00 0.00 C ATOM 1378 C GLN A 88 3.602 -0.703 3.054 1.00 0.00 C ATOM 1379 O GLN A 88 3.953 -0.586 1.880 1.00 0.00 O ATOM 1380 CB GLN A 88 3.542 1.219 4.657 1.00 0.00 C ATOM 1381 CG GLN A 88 3.904 2.576 4.078 1.00 0.00 C ATOM 1382 CD GLN A 88 4.517 3.504 5.107 1.00 0.00 C ATOM 1383 OE1 GLN A 88 4.288 3.356 6.308 1.00 0.00 O ATOM 1384 NE2 GLN A 88 5.300 4.471 4.642 1.00 0.00 N ATOM 0 H GLN A 88 1.689 -0.230 5.447 1.00 0.00 H new ATOM 0 HA GLN A 88 2.289 0.973 2.919 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.987 1.365 5.584 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.458 0.687 4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.604 2.440 3.254 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.009 3.040 3.663 1.00 0.00 H new ATOM 0 HE21 GLN A 88 5.463 4.557 3.639 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.738 5.127 5.288 1.00 0.00 H new ATOM 1393 N ARG A 89 3.976 -1.723 3.820 1.00 0.00 N ATOM 1394 CA ARG A 89 4.838 -2.785 3.310 1.00 0.00 C ATOM 1395 C ARG A 89 4.030 -3.900 2.650 1.00 0.00 C ATOM 1396 O ARG A 89 4.359 -4.351 1.553 1.00 0.00 O ATOM 1397 CB ARG A 89 5.687 -3.363 4.443 1.00 0.00 C ATOM 1398 CG ARG A 89 7.007 -2.637 4.648 1.00 0.00 C ATOM 1399 CD ARG A 89 7.651 -3.013 5.973 1.00 0.00 C ATOM 1400 NE ARG A 89 9.083 -2.725 5.988 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.923 -3.196 6.907 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.480 -3.977 7.884 1.00 0.00 N ATOM 1403 NH2 ARG A 89 11.211 -2.885 6.847 1.00 0.00 N ATOM 0 H ARG A 89 3.697 -1.837 4.794 1.00 0.00 H new ATOM 0 HA ARG A 89 5.488 -2.347 2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.114 -3.326 5.370 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.889 -4.414 4.235 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.687 -2.878 3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.840 -1.560 4.616 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.163 -2.467 6.781 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.493 -4.074 6.164 1.00 0.00 H new ATOM 0 HE ARG A 89 9.461 -2.129 5.252 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.491 -4.220 7.934 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.129 -4.335 8.585 1.00 0.00 H new ATOM 0 HH21 ARG A 89 11.557 -2.286 6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.856 -3.245 7.550 1.00 0.00 H new ATOM 1417 N ALA A 90 2.983 -4.349 3.331 1.00 0.00 N ATOM 1418 CA ALA A 90 2.137 -5.423 2.820 1.00 0.00 C ATOM 1419 C ALA A 90 1.176 -4.927 1.745 1.00 0.00 C ATOM 1420 O ALA A 90 1.075 -5.519 0.670 1.00 0.00 O ATOM 1421 CB ALA A 90 1.362 -6.067 3.959 1.00 0.00 C ATOM 0 H ALA A 90 2.698 -3.986 4.241 1.00 0.00 H new ATOM 0 HA ALA A 90 2.790 -6.166 2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.734 -6.867 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 90 2.061 -6.479 4.687 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.735 -5.318 4.442 1.00 0.00 H new ATOM 1427 N ALA A 91 0.461 -3.846 2.040 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.500 -3.287 1.095 1.00 0.00 C ATOM 1429 C ALA A 91 0.130 -2.205 0.223 1.00 0.00 C ATOM 1430 O ALA A 91 -0.542 -1.256 -0.181 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.706 -2.732 1.836 1.00 0.00 C ATOM 0 H ALA A 91 0.528 -3.341 2.923 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.825 -4.093 0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.415 -2.318 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.186 -3.532 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.383 -1.948 2.521 1.00 0.00 H new ATOM 1437 N LYS A 92 1.417 -2.354 -0.073 1.00 0.00 N ATOM 1438 CA LYS A 92 2.119 -1.386 -0.908 1.00 0.00 C ATOM 1439 C LYS A 92 1.530 -1.370 -2.318 1.00 0.00 C ATOM 1440 O LYS A 92 1.432 -2.412 -2.967 1.00 0.00 O ATOM 1441 CB LYS A 92 3.611 -1.720 -0.969 1.00 0.00 C ATOM 1442 CG LYS A 92 4.443 -0.657 -1.672 1.00 0.00 C ATOM 1443 CD LYS A 92 5.616 -0.209 -0.815 1.00 0.00 C ATOM 1444 CE LYS A 92 6.660 -1.306 -0.683 1.00 0.00 C ATOM 1445 NZ LYS A 92 7.757 -1.151 -1.678 1.00 0.00 N ATOM 0 H LYS A 92 1.993 -3.131 0.251 1.00 0.00 H new ATOM 0 HA LYS A 92 1.996 -0.397 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.987 -1.853 0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.741 -2.672 -1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.813 -1.050 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.814 0.202 -1.907 1.00 0.00 H new ATOM 0 HD2 LYS A 92 6.072 0.678 -1.255 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.258 0.075 0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.078 -1.290 0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 92 6.184 -2.278 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.448 -1.918 -1.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.362 -1.191 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.228 -0.235 -1.536 1.00 0.00 H new ATOM 1459 N PRO A 93 1.123 -0.187 -2.815 1.00 0.00 N ATOM 1460 CA PRO A 93 0.539 -0.055 -4.155 1.00 0.00 C ATOM 1461 C PRO A 93 1.480 -0.544 -5.251 1.00 0.00 C ATOM 1462 O PRO A 93 1.036 -0.988 -6.310 1.00 0.00 O ATOM 1463 CB PRO A 93 0.284 1.452 -4.300 1.00 0.00 C ATOM 1464 CG PRO A 93 1.120 2.096 -3.246 1.00 0.00 C ATOM 1465 CD PRO A 93 1.197 1.107 -2.120 1.00 0.00 C ATOM 0 HA PRO A 93 -0.361 -0.661 -4.261 1.00 0.00 H new ATOM 0 HB2 PRO A 93 0.563 1.804 -5.293 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -0.771 1.687 -4.163 1.00 0.00 H new ATOM 0 HG2 PRO A 93 2.114 2.333 -3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 93 0.674 3.033 -2.913 1.00 0.00 H new ATOM 0 HD2 PRO A 93 2.123 1.210 -1.555 1.00 0.00 H new ATOM 0 HD3 PRO A 93 0.377 1.234 -1.414 1.00 0.00 H new ATOM 1473 N GLU A 94 2.781 -0.457 -4.993 1.00 0.00 N ATOM 1474 CA GLU A 94 3.782 -0.889 -5.962 1.00 0.00 C ATOM 1475 C GLU A 94 3.946 -2.406 -5.946 1.00 0.00 C ATOM 1476 O GLU A 94 4.227 -3.020 -6.974 1.00 0.00 O ATOM 1477 CB GLU A 94 5.125 -0.217 -5.671 1.00 0.00 C ATOM 1478 CG GLU A 94 5.183 1.240 -6.102 1.00 0.00 C ATOM 1479 CD GLU A 94 5.363 2.188 -4.932 1.00 0.00 C ATOM 1480 OE1 GLU A 94 4.473 2.224 -4.055 1.00 0.00 O ATOM 1481 OE2 GLU A 94 6.392 2.893 -4.892 1.00 0.00 O ATOM 0 H GLU A 94 3.166 -0.092 -4.122 1.00 0.00 H new ATOM 0 HA GLU A 94 3.439 -0.593 -6.953 1.00 0.00 H new ATOM 0 HB2 GLU A 94 5.329 -0.279 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU A 94 5.916 -0.769 -6.179 1.00 0.00 H new ATOM 0 HG2 GLU A 94 6.006 1.375 -6.804 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.266 1.495 -6.633 1.00 0.00 H new ATOM 1488 N GLN A 95 3.775 -3.005 -4.771 1.00 0.00 N ATOM 1489 CA GLN A 95 3.909 -4.451 -4.624 1.00 0.00 C ATOM 1490 C GLN A 95 2.655 -5.175 -5.104 1.00 0.00 C ATOM 1491 O GLN A 95 2.731 -6.088 -5.925 1.00 0.00 O ATOM 1492 CB GLN A 95 4.193 -4.811 -3.165 1.00 0.00 C ATOM 1493 CG GLN A 95 5.133 -5.995 -3.003 1.00 0.00 C ATOM 1494 CD GLN A 95 6.590 -5.605 -3.149 1.00 0.00 C ATOM 1495 OE1 GLN A 95 7.031 -4.592 -2.605 1.00 0.00 O ATOM 1496 NE2 GLN A 95 7.348 -6.407 -3.887 1.00 0.00 N ATOM 0 H GLN A 95 3.544 -2.513 -3.908 1.00 0.00 H new ATOM 0 HA GLN A 95 4.746 -4.774 -5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.623 -3.945 -2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.251 -5.034 -2.664 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.978 -6.446 -2.023 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.887 -6.754 -3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 95 6.942 -7.237 -4.320 1.00 0.00 H new ATOM 0 HE22 GLN A 95 8.336 -6.194 -4.021 1.00 0.00 H new ATOM 1505 N ILE A 96 1.502 -4.765 -4.584 1.00 0.00 N ATOM 1506 CA ILE A 96 0.234 -5.380 -4.958 1.00 0.00 C ATOM 1507 C ILE A 96 0.011 -5.313 -6.466 1.00 0.00 C ATOM 1508 O ILE A 96 -0.259 -6.328 -7.107 1.00 0.00 O ATOM 1509 CB ILE A 96 -0.955 -4.705 -4.242 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.743 -4.724 -2.726 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.261 -5.397 -4.608 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.872 -4.082 -1.950 1.00 0.00 C ATOM 0 H ILE A 96 1.420 -4.010 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 96 0.288 -6.424 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.014 -3.667 -4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.627 -5.757 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.188 -4.208 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.088 -4.908 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.416 -5.336 -5.685 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.215 -6.444 -4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.654 -4.131 -0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -1.974 -3.040 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.802 -4.612 -2.155 1.00 0.00 H new ATOM 1524 N GLN A 97 0.125 -4.113 -7.027 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.067 -3.916 -8.460 1.00 0.00 C ATOM 1526 C GLN A 97 0.805 -4.872 -9.269 1.00 0.00 C ATOM 1527 O GLN A 97 0.322 -5.559 -10.167 1.00 0.00 O ATOM 1528 CB GLN A 97 0.249 -2.470 -8.844 1.00 0.00 C ATOM 1529 CG GLN A 97 -0.923 -1.521 -8.657 1.00 0.00 C ATOM 1530 CD GLN A 97 -0.728 -0.202 -9.379 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -0.819 0.867 -8.777 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -0.458 -0.272 -10.677 1.00 0.00 N ATOM 0 H GLN A 97 0.349 -3.262 -6.511 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.111 -4.127 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 97 1.089 -2.119 -8.245 1.00 0.00 H new ATOM 0 HB3 GLN A 97 0.567 -2.441 -9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.833 -1.998 -9.020 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.065 -1.331 -7.593 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.392 -1.181 -11.136 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.317 0.583 -11.215 1.00 0.00 H new ATOM 1541 N LYS A 98 2.094 -4.910 -8.944 1.00 0.00 N ATOM 1542 CA LYS A 98 3.032 -5.780 -9.642 1.00 0.00 C ATOM 1543 C LYS A 98 2.691 -7.249 -9.412 1.00 0.00 C ATOM 1544 O LYS A 98 2.735 -8.058 -10.339 1.00 0.00 O ATOM 1545 CB LYS A 98 4.461 -5.498 -9.176 1.00 0.00 C ATOM 1546 CG LYS A 98 5.498 -5.636 -10.279 1.00 0.00 C ATOM 1547 CD LYS A 98 6.897 -5.323 -9.772 1.00 0.00 C ATOM 1548 CE LYS A 98 7.311 -3.903 -10.123 1.00 0.00 C ATOM 1549 NZ LYS A 98 8.662 -3.571 -9.591 1.00 0.00 N ATOM 0 H LYS A 98 2.512 -4.348 -8.202 1.00 0.00 H new ATOM 0 HA LYS A 98 2.955 -5.573 -10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.509 -4.488 -8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.712 -6.182 -8.365 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.473 -6.650 -10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 98 5.249 -4.964 -11.100 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.932 -5.457 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.608 -6.028 -10.203 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.307 -3.781 -11.206 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.580 -3.202 -9.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.907 -2.595 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 8.659 -3.663 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 9.364 -4.224 -9.994 1.00 0.00 H new ATOM 1563 N TRP A 99 2.355 -7.588 -8.171 1.00 0.00 N ATOM 1564 CA TRP A 99 2.010 -8.961 -7.819 1.00 0.00 C ATOM 1565 C TRP A 99 0.828 -9.459 -8.643 1.00 0.00 C ATOM 1566 O TRP A 99 0.906 -10.501 -9.293 1.00 0.00 O ATOM 1567 CB TRP A 99 1.685 -9.058 -6.328 1.00 0.00 C ATOM 1568 CG TRP A 99 2.057 -10.377 -5.723 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.213 -11.281 -5.144 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.370 -10.942 -5.638 1.00 0.00 C ATOM 1571 NE1 TRP A 99 1.921 -12.372 -4.703 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.247 -12.189 -4.994 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.639 -10.516 -6.043 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.344 -13.011 -4.748 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.726 -11.333 -5.797 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.573 -12.569 -5.156 1.00 0.00 C ATOM 0 H TRP A 99 2.314 -6.930 -7.392 1.00 0.00 H new ATOM 0 HA TRP A 99 2.871 -9.592 -8.040 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.208 -8.263 -5.797 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.618 -8.889 -6.184 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.145 -11.156 -5.047 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.524 -13.186 -4.235 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.767 -9.565 -6.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.229 -13.964 -4.253 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.711 -11.013 -6.104 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.442 -13.185 -4.980 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.270 -8.709 -8.611 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.469 -9.077 -9.355 1.00 0.00 C ATOM 1589 C ILE A 100 -1.196 -9.113 -10.855 1.00 0.00 C ATOM 1590 O ILE A 100 -1.738 -9.952 -11.573 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.627 -8.096 -9.074 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.885 -7.992 -7.569 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.890 -8.536 -9.801 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.886 -6.920 -7.200 1.00 0.00 C ATOM 0 H ILE A 100 -0.353 -7.843 -8.078 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.758 -10.073 -9.019 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.342 -7.112 -9.446 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.244 -8.954 -7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.943 -7.788 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.695 -7.832 -9.590 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.702 -8.562 -10.874 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.179 -9.530 -9.459 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.019 -6.903 -6.118 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.520 -5.950 -7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.841 -7.133 -7.680 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.356 -8.196 -11.323 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.013 -8.122 -12.739 1.00 0.00 C ATOM 1608 C ARG A 101 0.952 -9.236 -13.135 1.00 0.00 C ATOM 1609 O ARG A 101 0.981 -9.663 -14.289 1.00 0.00 O ATOM 1610 CB ARG A 101 0.604 -6.761 -13.064 1.00 0.00 C ATOM 1611 CG ARG A 101 0.245 -6.243 -14.447 1.00 0.00 C ATOM 1612 CD ARG A 101 0.563 -4.764 -14.586 1.00 0.00 C ATOM 1613 NE ARG A 101 1.954 -4.470 -14.252 1.00 0.00 N ATOM 1614 CZ ARG A 101 2.400 -3.257 -13.928 1.00 0.00 C ATOM 1615 NH1 ARG A 101 1.568 -2.224 -13.894 1.00 0.00 N ATOM 1616 NH2 ARG A 101 3.680 -3.078 -13.636 1.00 0.00 N ATOM 0 H ARG A 101 0.100 -7.493 -10.742 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.932 -8.247 -13.311 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.278 -6.036 -12.318 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.689 -6.835 -12.983 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.793 -6.807 -15.202 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.816 -6.408 -14.634 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.360 -4.444 -15.608 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.096 -4.189 -13.935 1.00 0.00 H new ATOM 0 HE ARG A 101 2.624 -5.239 -14.268 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.581 -2.356 -14.117 1.00 0.00 H new ATOM 0 HH12 ARG A 101 1.915 -1.298 -13.645 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.324 -3.869 -13.659 1.00 0.00 H new ATOM 0 HH22 ARG A 101 4.021 -2.149 -13.388 1.00 0.00 H new ATOM 1630 N THR A 102 1.749 -9.694 -12.176 1.00 0.00 N ATOM 1631 CA THR A 102 2.726 -10.749 -12.431 1.00 0.00 C ATOM 1632 C THR A 102 2.068 -12.125 -12.461 1.00 0.00 C ATOM 1633 O THR A 102 2.432 -12.977 -13.272 1.00 0.00 O ATOM 1634 CB THR A 102 3.823 -10.723 -11.366 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.272 -10.470 -10.085 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.885 -9.678 -11.626 1.00 0.00 C ATOM 0 H THR A 102 1.739 -9.352 -11.215 1.00 0.00 H new ATOM 0 HA THR A 102 3.166 -10.562 -13.410 1.00 0.00 H new ATOM 0 HB THR A 102 4.289 -11.707 -11.407 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.365 -10.837 -10.041 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.632 -9.714 -10.833 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.364 -9.876 -12.585 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.426 -8.690 -11.648 1.00 0.00 H new ATOM 1644 N ARG A 103 1.102 -12.341 -11.574 1.00 0.00 N ATOM 1645 CA ARG A 103 0.405 -13.620 -11.506 1.00 0.00 C ATOM 1646 C ARG A 103 -1.013 -13.511 -12.066 1.00 0.00 C ATOM 1647 O ARG A 103 -1.740 -14.503 -12.126 1.00 0.00 O ATOM 1648 CB ARG A 103 0.357 -14.118 -10.060 1.00 0.00 C ATOM 1649 CG ARG A 103 0.732 -15.584 -9.909 1.00 0.00 C ATOM 1650 CD ARG A 103 2.208 -15.750 -9.581 1.00 0.00 C ATOM 1651 NE ARG A 103 2.576 -17.153 -9.409 1.00 0.00 N ATOM 1652 CZ ARG A 103 2.283 -17.868 -8.326 1.00 0.00 C ATOM 1653 NH1 ARG A 103 1.616 -17.317 -7.319 1.00 0.00 N ATOM 1654 NH2 ARG A 103 2.656 -19.137 -8.248 1.00 0.00 N ATOM 0 H ARG A 103 0.785 -11.649 -10.895 1.00 0.00 H new ATOM 0 HA ARG A 103 0.957 -14.335 -12.116 1.00 0.00 H new ATOM 0 HB2 ARG A 103 1.033 -13.514 -9.454 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.648 -13.966 -9.665 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.130 -16.035 -9.121 1.00 0.00 H new ATOM 0 HG3 ARG A 103 0.501 -16.117 -10.831 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.808 -15.313 -10.379 1.00 0.00 H new ATOM 0 HD3 ARG A 103 2.441 -15.200 -8.669 1.00 0.00 H new ATOM 0 HE ARG A 103 3.087 -17.611 -10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.325 -16.341 -7.373 1.00 0.00 H new ATOM 0 HH12 ARG A 103 1.394 -17.870 -6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.168 -19.566 -9.019 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.431 -19.685 -7.417 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.406 -12.305 -12.469 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.740 -12.083 -13.015 1.00 0.00 C ATOM 1670 C LYS A 104 -3.808 -12.518 -12.018 1.00 0.00 C ATOM 1671 O LYS A 104 -4.895 -12.948 -12.403 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.911 -12.847 -14.329 1.00 0.00 C ATOM 1673 CG LYS A 104 -2.325 -12.126 -15.533 1.00 0.00 C ATOM 1674 CD LYS A 104 -0.812 -12.029 -15.442 1.00 0.00 C ATOM 1675 CE LYS A 104 -0.226 -11.332 -16.658 1.00 0.00 C ATOM 1676 NZ LYS A 104 1.194 -11.716 -16.889 1.00 0.00 N ATOM 0 H LYS A 104 -0.821 -11.470 -12.428 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.856 -11.017 -13.208 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.438 -13.824 -14.236 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.973 -13.022 -14.502 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.602 -12.654 -16.445 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.751 -11.125 -15.602 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.535 -11.484 -14.540 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.387 -13.029 -15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.817 -11.581 -17.539 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.293 -10.252 -16.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.556 -11.219 -17.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.764 -11.455 -16.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.255 -12.743 -17.042 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.486 -12.406 -10.732 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.413 -12.791 -9.671 1.00 0.00 C ATOM 1692 C LEU A 105 -5.788 -12.162 -9.882 1.00 0.00 C ATOM 1693 O LEU A 105 -6.809 -12.737 -9.504 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.855 -12.379 -8.307 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.462 -12.922 -7.987 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.957 -12.360 -6.667 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.482 -14.444 -7.948 1.00 0.00 C ATOM 0 H LEU A 105 -2.589 -12.051 -10.399 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.526 -13.875 -9.702 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.824 -11.291 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.545 -12.714 -7.533 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.779 -12.605 -8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.964 -12.759 -6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.905 -11.273 -6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.639 -12.645 -5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.483 -14.815 -7.719 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.179 -14.779 -7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.799 -14.829 -8.917 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.805 -10.975 -10.485 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.052 -10.256 -10.750 1.00 0.00 C ATOM 1711 C LYS A 106 -7.582 -9.601 -9.479 1.00 0.00 C ATOM 1712 O LYS A 106 -7.791 -8.389 -9.433 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.107 -11.199 -11.337 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.805 -10.641 -12.567 1.00 0.00 C ATOM 1715 CD LYS A 106 -10.202 -10.138 -12.239 1.00 0.00 C ATOM 1716 CE LYS A 106 -10.715 -9.183 -13.304 1.00 0.00 C ATOM 1717 NZ LYS A 106 -11.536 -8.088 -12.719 1.00 0.00 N ATOM 0 H LYS A 106 -4.966 -10.488 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.839 -9.474 -11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.632 -12.145 -11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.854 -11.416 -10.573 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.213 -9.826 -12.984 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.867 -11.414 -13.333 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.883 -10.985 -12.150 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.191 -9.634 -11.272 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.871 -8.755 -13.844 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.311 -9.735 -14.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.867 -7.459 -13.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.356 -8.495 -12.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.960 -7.544 -12.045 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.793 -10.412 -8.448 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.295 -9.914 -7.173 1.00 0.00 C ATOM 1733 C TYR A 107 -7.529 -10.538 -6.012 1.00 0.00 C ATOM 1734 O TYR A 107 -7.025 -11.657 -6.117 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.789 -10.214 -7.034 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.412 -9.624 -5.789 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.413 -10.327 -4.590 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.997 -8.364 -5.812 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -10.980 -9.791 -3.450 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.565 -7.821 -4.675 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.555 -8.538 -3.498 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.120 -8.001 -2.364 1.00 0.00 O ATOM 0 H TYR A 107 -7.624 -11.418 -8.471 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.147 -8.834 -7.148 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.311 -9.828 -7.909 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.935 -11.294 -7.026 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.963 -11.308 -4.549 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.008 -7.800 -6.733 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.973 -10.350 -2.526 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.015 -6.840 -4.709 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.979 -7.031 -2.356 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.441 -9.807 -4.904 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.732 -10.292 -3.725 1.00 0.00 C ATOM 1754 C LEU A 108 -7.601 -10.171 -2.478 1.00 0.00 C ATOM 1755 O LEU A 108 -8.003 -11.176 -1.891 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.428 -9.514 -3.535 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.327 -10.262 -2.778 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.086 -11.630 -3.398 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.043 -9.446 -2.766 1.00 0.00 C ATOM 0 H LEU A 108 -7.851 -8.879 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.499 -11.346 -3.878 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.045 -9.232 -4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.650 -8.589 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.653 -10.407 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.300 -12.146 -2.846 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.004 -12.216 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.780 -11.510 -4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.270 -9.991 -2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.713 -9.271 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.224 -8.490 -2.275 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.889 -8.937 -2.076 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.710 -8.714 -0.901 1.00 0.00 C ATOM 1773 C GLY A 109 -8.191 -7.590 -0.022 1.00 0.00 C ATOM 1774 O GLY A 109 -8.902 -7.106 0.857 1.00 0.00 O ATOM 0 H GLY A 109 -7.569 -8.089 -2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.728 -8.483 -1.214 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.757 -9.633 -0.317 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.949 -7.174 -0.257 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.345 -6.102 0.523 1.00 0.00 C ATOM 1780 C VAL A 110 -6.775 -4.734 -0.002 1.00 0.00 C ATOM 1781 O VAL A 110 -6.615 -4.441 -1.187 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.807 -6.186 0.496 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -4.199 -5.185 1.466 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.344 -7.599 0.816 1.00 0.00 C ATOM 0 H VAL A 110 -6.344 -7.563 -0.980 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.691 -6.223 1.550 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.466 -5.935 -0.508 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.112 -5.260 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.502 -4.176 1.186 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.546 -5.400 2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.255 -7.639 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.696 -7.881 1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.749 -8.291 0.077 1.00 0.00 H new ATOM 1794 N PRO A 111 -7.335 -3.873 0.869 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.788 -2.537 0.472 1.00 0.00 C ATOM 1796 C PRO A 111 -6.719 -1.770 -0.296 1.00 0.00 C ATOM 1797 O PRO A 111 -5.524 -2.007 -0.122 1.00 0.00 O ATOM 1798 CB PRO A 111 -8.089 -1.855 1.807 1.00 0.00 C ATOM 1799 CG PRO A 111 -8.438 -2.975 2.723 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.574 -4.132 2.302 1.00 0.00 C ATOM 0 HA PRO A 111 -8.644 -2.577 -0.201 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -7.227 -1.297 2.172 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.912 -1.146 1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.250 -2.704 3.762 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.495 -3.228 2.646 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.642 -4.164 2.866 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.075 -5.087 2.460 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.158 -0.853 -1.152 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.235 -0.057 -1.951 1.00 0.00 C ATOM 1810 C LYS A 112 -5.656 1.095 -1.137 1.00 0.00 C ATOM 1811 O LYS A 112 -6.379 2.001 -0.720 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.945 0.487 -3.193 1.00 0.00 C ATOM 1813 CG LYS A 112 -7.624 -0.587 -4.026 1.00 0.00 C ATOM 1814 CD LYS A 112 -7.879 -0.112 -5.448 1.00 0.00 C ATOM 1815 CE LYS A 112 -9.227 -0.594 -5.962 1.00 0.00 C ATOM 1816 NZ LYS A 112 -9.397 -0.317 -7.415 1.00 0.00 N ATOM 0 H LYS A 112 -8.144 -0.644 -1.310 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.414 -0.703 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.690 1.220 -2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.220 1.013 -3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -7.001 -1.481 -4.046 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.569 -0.867 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -7.844 0.977 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.087 -0.477 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.322 -1.665 -5.783 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.025 -0.105 -5.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.328 -0.660 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.331 0.707 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.651 -0.804 -7.951 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.346 1.054 -0.921 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.659 2.092 -0.163 1.00 0.00 C ATOM 1832 C TYR A 113 -3.116 3.166 -1.101 1.00 0.00 C ATOM 1833 O TYR A 113 -2.249 2.895 -1.932 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.518 1.479 0.653 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.692 2.495 1.413 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -0.771 3.300 0.756 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -1.832 2.644 2.787 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -0.013 4.226 1.446 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -1.078 3.568 3.484 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.170 4.357 2.809 1.00 0.00 C ATOM 1841 OH TYR A 113 0.583 5.279 3.500 1.00 0.00 O ATOM 0 H TYR A 113 -3.737 0.310 -1.262 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.372 2.555 0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.935 0.762 1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.864 0.922 -0.017 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.645 3.201 -0.312 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.542 2.028 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.699 4.844 0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.199 3.672 4.552 1.00 0.00 H new ATOM 0 HH TYR A 113 0.998 4.847 4.275 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.634 4.383 -0.969 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.200 5.489 -1.814 1.00 0.00 C ATOM 1853 C TRP A 114 -2.055 6.262 -1.167 1.00 0.00 C ATOM 1854 O TRP A 114 -1.103 6.657 -1.840 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.372 6.430 -2.097 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.595 5.721 -2.595 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.594 5.179 -1.838 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -5.949 5.477 -3.960 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.546 4.612 -2.649 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.174 4.783 -3.957 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.350 5.779 -5.187 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -7.809 4.386 -5.132 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -5.982 5.384 -6.352 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.200 4.695 -6.317 1.00 0.00 C ATOM 0 H TRP A 114 -4.352 4.627 -0.287 1.00 0.00 H new ATOM 0 HA TRP A 114 -2.840 5.072 -2.754 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.621 6.973 -1.185 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.064 7.171 -2.835 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.630 5.194 -0.759 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.392 4.140 -2.330 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -4.411 6.311 -5.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.748 3.853 -5.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -5.528 5.611 -7.305 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -7.668 4.401 -7.245 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.152 6.477 0.141 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.113 7.203 0.848 1.00 0.00 C ATOM 1877 C GLY A 115 -1.470 7.477 2.294 1.00 0.00 C ATOM 1878 O GLY A 115 -2.503 7.021 2.786 1.00 0.00 O ATOM 0 H GLY A 115 -2.929 6.163 0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.186 6.631 0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -0.926 8.149 0.339 1.00 0.00 H new ATOM 1882 N SER A 116 -0.615 8.234 2.974 1.00 0.00 N ATOM 1883 CA SER A 116 -0.839 8.584 4.371 1.00 0.00 C ATOM 1884 C SER A 116 -0.656 10.084 4.572 1.00 0.00 C ATOM 1885 O SER A 116 0.004 10.745 3.771 1.00 0.00 O ATOM 1886 CB SER A 116 0.119 7.811 5.278 1.00 0.00 C ATOM 1887 OG SER A 116 1.383 7.643 4.658 1.00 0.00 O ATOM 0 H SER A 116 0.243 8.618 2.578 1.00 0.00 H new ATOM 0 HA SER A 116 -1.861 8.313 4.636 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.241 8.343 6.221 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.306 6.836 5.515 1.00 0.00 H new ATOM 0 HG SER A 116 1.390 6.804 4.151 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.243 10.622 5.636 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.122 12.043 5.892 1.00 0.00 C ATOM 1895 C GLY A 117 -1.003 12.379 7.360 1.00 0.00 C ATOM 1896 O GLY A 117 -1.018 11.493 8.215 1.00 0.00 O ATOM 0 H GLY A 117 -1.795 10.104 6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.247 12.426 5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -1.991 12.555 5.479 1.00 0.00 H new ATOM 1900 N LEU A 118 -0.878 13.669 7.650 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.749 14.132 9.028 1.00 0.00 C ATOM 1902 C LEU A 118 -1.381 15.507 9.212 1.00 0.00 C ATOM 1903 O LEU A 118 -1.561 16.255 8.251 1.00 0.00 O ATOM 1904 CB LEU A 118 0.726 14.179 9.433 1.00 0.00 C ATOM 1905 CG LEU A 118 1.275 12.883 10.031 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.682 12.611 9.520 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.262 12.948 11.553 1.00 0.00 C ATOM 0 H LEU A 118 -0.863 14.412 6.951 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.278 13.426 9.669 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.320 14.437 8.556 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.863 14.982 10.157 1.00 0.00 H new ATOM 0 HG LEU A 118 0.631 12.061 9.717 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.055 11.685 9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.663 12.518 8.434 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.337 13.435 9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.656 12.017 11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.881 13.781 11.887 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.240 13.093 11.902 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.713 15.834 10.457 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.320 17.119 10.779 1.00 0.00 C ATOM 1921 C HIS A 119 -1.689 17.711 12.036 1.00 0.00 C ATOM 1922 O HIS A 119 -1.817 17.157 13.128 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.831 16.964 10.969 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.639 17.859 10.081 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -5.917 18.273 10.392 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -4.344 18.422 8.885 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.373 19.050 9.426 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.438 19.157 8.501 1.00 0.00 N ATOM 0 H HIS A 119 -1.571 15.223 11.262 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.140 17.800 9.947 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.109 15.928 10.777 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.082 17.174 12.009 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.420 18.313 8.336 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.346 19.518 9.398 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.516 19.698 7.640 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.003 18.837 11.872 1.00 0.00 N ATOM 1938 CA ASP A 120 -0.345 19.502 12.991 1.00 0.00 C ATOM 1939 C ASP A 120 -1.265 20.532 13.637 1.00 0.00 C ATOM 1940 O ASP A 120 -2.014 21.227 12.952 1.00 0.00 O ATOM 1941 CB ASP A 120 0.945 20.178 12.520 1.00 0.00 C ATOM 1942 CG ASP A 120 2.044 19.180 12.220 1.00 0.00 C ATOM 1943 OD1 ASP A 120 2.153 18.177 12.956 1.00 0.00 O ATOM 1944 OD2 ASP A 120 2.797 19.399 11.247 1.00 0.00 O ATOM 0 H ASP A 120 -0.888 19.308 10.975 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.103 18.745 13.737 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.738 20.766 11.626 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.288 20.873 13.286 1.00 0.00 H new ATOM 1949 N LYS A 121 -1.195 20.629 14.962 1.00 0.00 N ATOM 1950 CA LYS A 121 -2.005 21.572 15.708 1.00 0.00 C ATOM 1951 C LYS A 121 -1.111 22.343 16.661 1.00 0.00 C ATOM 1952 O LYS A 121 -0.021 21.878 16.995 1.00 0.00 O ATOM 1953 CB LYS A 121 -3.107 20.841 16.480 1.00 0.00 C ATOM 1954 CG LYS A 121 -4.315 21.711 16.792 1.00 0.00 C ATOM 1955 CD LYS A 121 -4.815 21.482 18.209 1.00 0.00 C ATOM 1956 CE LYS A 121 -5.866 22.509 18.601 1.00 0.00 C ATOM 1957 NZ LYS A 121 -6.934 21.913 19.452 1.00 0.00 N ATOM 0 H LYS A 121 -0.578 20.058 15.540 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.484 22.265 15.017 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.432 19.977 15.901 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.693 20.461 17.414 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.052 22.761 16.663 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.114 21.494 16.083 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.236 20.480 18.290 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.977 21.533 18.904 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.390 23.329 19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -6.313 22.933 17.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.631 22.645 19.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.406 21.147 18.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -6.512 21.531 20.322 1.00 0.00 H new ATOM 1971 N ASN A 122 -1.548 23.521 17.081 1.00 0.00 N ATOM 1972 CA ASN A 122 -0.754 24.341 17.987 1.00 0.00 C ATOM 1973 C ASN A 122 -0.583 23.663 19.352 1.00 0.00 C ATOM 1974 O ASN A 122 -0.833 24.274 20.392 1.00 0.00 O ATOM 1975 CB ASN A 122 -1.409 25.717 18.157 1.00 0.00 C ATOM 1976 CG ASN A 122 -0.472 26.851 17.792 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -0.315 27.190 16.619 1.00 0.00 O ATOM 1978 ND2 ASN A 122 0.158 27.448 18.798 1.00 0.00 N ATOM 0 H ASN A 122 -2.443 23.930 16.811 1.00 0.00 H new ATOM 0 HA ASN A 122 0.237 24.465 17.550 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -2.301 25.771 17.533 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -1.735 25.836 19.190 1.00 0.00 H new ATOM 0 HD21 ASN A 122 0.800 28.218 18.612 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -0.001 27.136 19.756 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.147 22.401 19.348 1.00 0.00 N ATOM 1986 CA GLY A 123 0.049 21.688 20.597 1.00 0.00 C ATOM 1987 C GLY A 123 -0.304 20.216 20.498 1.00 0.00 C ATOM 1988 O GLY A 123 0.107 19.417 21.340 1.00 0.00 O ATOM 0 H GLY A 123 0.071 21.866 18.507 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.089 21.787 20.907 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.560 22.151 21.373 1.00 0.00 H new ATOM 1992 N LYS A 124 -1.070 19.853 19.473 1.00 0.00 N ATOM 1993 CA LYS A 124 -1.476 18.465 19.282 1.00 0.00 C ATOM 1994 C LYS A 124 -1.121 17.972 17.883 1.00 0.00 C ATOM 1995 O LYS A 124 -1.218 18.715 16.907 1.00 0.00 O ATOM 1996 CB LYS A 124 -2.980 18.317 19.519 1.00 0.00 C ATOM 1997 CG LYS A 124 -3.387 18.492 20.974 1.00 0.00 C ATOM 1998 CD LYS A 124 -4.669 19.299 21.105 1.00 0.00 C ATOM 1999 CE LYS A 124 -5.608 18.692 22.134 1.00 0.00 C ATOM 2000 NZ LYS A 124 -7.037 18.882 21.761 1.00 0.00 N ATOM 0 H LYS A 124 -1.421 20.498 18.765 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.935 17.856 20.006 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.509 19.051 18.912 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -3.298 17.332 19.177 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.524 17.513 21.434 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.585 18.991 21.519 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -4.428 20.323 21.391 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.170 19.347 20.138 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.397 17.627 22.234 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -5.423 19.147 23.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.645 18.454 22.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.245 19.898 21.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.220 18.426 20.844 1.00 0.00 H new ATOM 2014 N SER A 125 -0.715 16.708 17.796 1.00 0.00 N ATOM 2015 CA SER A 125 -0.353 16.105 16.519 1.00 0.00 C ATOM 2016 C SER A 125 -1.395 15.073 16.102 1.00 0.00 C ATOM 2017 O SER A 125 -1.883 14.303 16.928 1.00 0.00 O ATOM 2018 CB SER A 125 1.026 15.449 16.614 1.00 0.00 C ATOM 2019 OG SER A 125 1.784 15.684 15.439 1.00 0.00 O ATOM 0 H SER A 125 -0.629 16.082 18.597 1.00 0.00 H new ATOM 0 HA SER A 125 -0.318 16.891 15.764 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.560 15.841 17.480 1.00 0.00 H new ATOM 0 HB3 SER A 125 0.912 14.376 16.769 1.00 0.00 H new ATOM 0 HG SER A 125 2.662 15.256 15.525 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.742 15.069 14.819 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.736 14.134 14.303 1.00 0.00 C ATOM 2027 C TYR A 126 -2.188 13.336 13.125 1.00 0.00 C ATOM 2028 O TYR A 126 -1.571 13.891 12.217 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.998 14.889 13.879 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.603 15.726 14.985 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -3.907 16.798 15.533 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -5.869 15.444 15.482 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -4.457 17.563 16.544 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.426 16.204 16.492 1.00 0.00 C ATOM 2035 CZ TYR A 126 -5.716 17.263 17.019 1.00 0.00 C ATOM 2036 OH TYR A 126 -6.266 18.023 18.026 1.00 0.00 O ATOM 0 H TYR A 126 -1.351 15.700 14.119 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.984 13.434 15.101 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.758 15.536 13.035 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.741 14.172 13.530 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.921 17.036 15.163 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.428 14.616 15.072 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -3.903 18.392 16.960 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.412 15.971 16.867 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.158 17.681 18.244 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.427 12.028 13.144 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.968 11.146 12.078 1.00 0.00 C ATOM 2048 C ARG A 127 -3.141 10.373 11.483 1.00 0.00 C ATOM 2049 O ARG A 127 -4.017 9.905 12.210 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.916 10.171 12.609 1.00 0.00 C ATOM 2051 CG ARG A 127 -0.175 9.418 11.516 1.00 0.00 C ATOM 2052 CD ARG A 127 1.010 8.648 12.076 1.00 0.00 C ATOM 2053 NE ARG A 127 2.034 9.536 12.621 1.00 0.00 N ATOM 2054 CZ ARG A 127 3.294 9.168 12.841 1.00 0.00 C ATOM 2055 NH1 ARG A 127 3.689 7.932 12.564 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.162 10.039 13.338 1.00 0.00 N ATOM 0 H ARG A 127 -2.938 11.555 13.889 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.518 11.758 11.296 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.194 10.722 13.212 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.400 9.452 13.269 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.858 8.728 11.021 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.172 10.121 10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.665 7.970 12.857 1.00 0.00 H new ATOM 0 HD3 ARG A 127 1.446 8.032 11.289 1.00 0.00 H new ATOM 0 HE ARG A 127 1.768 10.495 12.846 1.00 0.00 H new ATOM 0 HH11 ARG A 127 3.026 7.259 12.180 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.656 7.655 12.735 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.864 10.991 13.552 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.128 9.757 13.507 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.158 10.246 10.160 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.234 9.533 9.480 1.00 0.00 C ATOM 2072 C PHE A 128 -3.724 8.824 8.228 1.00 0.00 C ATOM 2073 O PHE A 128 -2.599 9.057 7.784 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.356 10.504 9.105 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.932 11.554 8.119 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.800 11.247 6.774 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.666 12.848 8.537 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.409 12.210 5.866 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.274 13.816 7.632 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.145 13.497 6.295 1.00 0.00 C ATOM 0 H PHE A 128 -2.443 10.625 9.540 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.621 8.779 10.166 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.190 9.940 8.687 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.722 10.991 10.009 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.005 10.243 6.433 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.766 13.103 9.582 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.309 11.958 4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.069 14.821 7.970 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.838 14.252 5.586 1.00 0.00 H new ATOM 2090 N MET A 129 -4.563 7.961 7.666 1.00 0.00 N ATOM 2091 CA MET A 129 -4.207 7.215 6.465 1.00 0.00 C ATOM 2092 C MET A 129 -5.369 7.192 5.478 1.00 0.00 C ATOM 2093 O MET A 129 -6.534 7.169 5.877 1.00 0.00 O ATOM 2094 CB MET A 129 -3.803 5.786 6.829 1.00 0.00 C ATOM 2095 CG MET A 129 -3.363 4.954 5.635 1.00 0.00 C ATOM 2096 SD MET A 129 -4.580 3.706 5.169 1.00 0.00 S ATOM 2097 CE MET A 129 -4.501 2.612 6.585 1.00 0.00 C ATOM 0 H MET A 129 -5.497 7.760 8.024 1.00 0.00 H new ATOM 0 HA MET A 129 -3.361 7.714 5.992 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.991 5.821 7.556 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.645 5.292 7.315 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.181 5.613 4.786 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.417 4.464 5.867 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.249 1.826 6.480 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.509 2.164 6.643 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.697 3.180 7.495 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.050 7.199 4.188 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.072 7.179 3.148 1.00 0.00 C ATOM 2109 C ILE A 130 -6.321 5.759 2.653 1.00 0.00 C ATOM 2110 O ILE A 130 -5.382 4.996 2.427 1.00 0.00 O ATOM 2111 CB ILE A 130 -5.679 8.067 1.950 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -5.074 9.388 2.435 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -6.890 8.328 1.066 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -5.971 10.159 3.379 1.00 0.00 C ATOM 0 H ILE A 130 -4.092 7.218 3.838 1.00 0.00 H new ATOM 0 HA ILE A 130 -6.985 7.573 3.595 1.00 0.00 H new ATOM 0 HB ILE A 130 -4.927 7.541 1.362 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.128 9.182 2.935 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.849 10.013 1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.598 8.956 0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.280 7.381 0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -7.661 8.835 1.646 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.475 11.082 3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.909 10.397 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.176 9.554 4.262 1.00 0.00 H new ATOM 2126 N MET A 131 -7.594 5.406 2.492 1.00 0.00 N ATOM 2127 CA MET A 131 -7.962 4.072 2.029 1.00 0.00 C ATOM 2128 C MET A 131 -9.182 4.127 1.112 1.00 0.00 C ATOM 2129 O MET A 131 -9.888 5.134 1.061 1.00 0.00 O ATOM 2130 CB MET A 131 -8.250 3.161 3.224 1.00 0.00 C ATOM 2131 CG MET A 131 -7.554 1.813 3.140 1.00 0.00 C ATOM 2132 SD MET A 131 -8.499 0.494 3.925 1.00 0.00 S ATOM 2133 CE MET A 131 -8.911 1.258 5.492 1.00 0.00 C ATOM 0 H MET A 131 -8.385 6.023 2.675 1.00 0.00 H new ATOM 0 HA MET A 131 -7.124 3.667 1.461 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.939 3.665 4.139 1.00 0.00 H new ATOM 0 HB3 MET A 131 -9.326 3.002 3.298 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.385 1.560 2.093 1.00 0.00 H new ATOM 0 HG3 MET A 131 -6.575 1.884 3.613 1.00 0.00 H new ATOM 0 HE1 MET A 131 -9.728 0.710 5.960 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.039 1.239 6.146 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.216 2.291 5.324 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.425 3.034 0.394 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.560 2.956 -0.518 1.00 0.00 C ATOM 2145 C ASP A 132 -11.873 2.908 0.258 1.00 0.00 C ATOM 2146 O ASP A 132 -12.030 2.112 1.184 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.439 1.723 -1.414 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.910 1.988 -2.830 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -10.846 3.156 -3.269 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.344 1.027 -3.502 1.00 0.00 O ATOM 0 H ASP A 132 -8.851 2.191 0.427 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.557 3.850 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.400 1.394 -1.435 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -11.023 0.908 -0.986 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.815 3.766 -0.125 1.00 0.00 N ATOM 2156 CA ARG A 133 -14.113 3.820 0.537 1.00 0.00 C ATOM 2157 C ARG A 133 -14.812 2.467 0.480 1.00 0.00 C ATOM 2158 O ARG A 133 -14.719 1.750 -0.516 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.994 4.890 -0.110 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.967 5.544 0.859 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.314 5.809 0.206 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.090 6.805 0.939 1.00 0.00 N ATOM 2163 CZ ARG A 133 -18.775 6.541 2.050 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -18.783 5.315 2.557 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -19.452 7.507 2.655 1.00 0.00 N ATOM 0 H ARG A 133 -12.703 4.432 -0.889 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.948 4.078 1.583 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.356 5.659 -0.546 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.556 4.440 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.104 4.900 1.728 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.546 6.482 1.220 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.160 6.151 -0.817 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.879 4.879 0.150 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.109 7.759 0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.263 4.569 2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -19.309 5.119 3.408 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -19.448 8.451 2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.977 7.306 3.506 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.514 2.124 1.556 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.231 0.856 1.629 1.00 0.00 C ATOM 2181 C PHE A 134 -17.739 1.085 1.660 1.00 0.00 C ATOM 2182 O PHE A 134 -18.202 2.207 1.865 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.798 0.073 2.869 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.326 -0.222 2.910 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.779 -1.198 2.091 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.489 0.475 3.766 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.425 -1.472 2.125 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -12.134 0.205 3.805 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.602 -0.769 2.984 1.00 0.00 C ATOM 0 H PHE A 134 -15.601 2.706 2.389 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.987 0.277 0.738 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -16.072 0.639 3.760 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.350 -0.866 2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.419 -1.751 1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.900 1.238 4.410 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.011 -2.234 1.481 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.492 0.755 4.477 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.543 -0.981 3.013 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.499 0.015 1.455 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.946 0.122 1.463 1.00 0.00 C ATOM 2201 C GLY A 135 -20.543 -0.229 2.812 1.00 0.00 C ATOM 2202 O GLY A 135 -20.828 0.654 3.620 1.00 0.00 O ATOM 0 H GLY A 135 -18.139 -0.924 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.234 1.138 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.361 -0.539 0.702 1.00 0.00 H new ATOM 2206 N SER A 136 -20.731 -1.521 3.054 1.00 0.00 N ATOM 2207 CA SER A 136 -21.297 -1.988 4.314 1.00 0.00 C ATOM 2208 C SER A 136 -20.492 -3.159 4.869 1.00 0.00 C ATOM 2209 O SER A 136 -20.262 -4.150 4.177 1.00 0.00 O ATOM 2210 CB SER A 136 -22.756 -2.403 4.120 1.00 0.00 C ATOM 2211 OG SER A 136 -23.616 -1.278 4.159 1.00 0.00 O ATOM 0 H SER A 136 -20.500 -2.264 2.394 1.00 0.00 H new ATOM 0 HA SER A 136 -21.253 -1.167 5.030 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.867 -2.917 3.165 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.042 -3.111 4.898 1.00 0.00 H new ATOM 0 HG SER A 136 -24.543 -1.570 4.031 1.00 0.00 H new ATOM 2217 N ASP A 137 -20.067 -3.038 6.123 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.288 -4.086 6.772 1.00 0.00 C ATOM 2219 C ASP A 137 -20.025 -5.422 6.722 1.00 0.00 C ATOM 2220 O ASP A 137 -21.251 -5.459 6.615 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.996 -3.707 8.225 1.00 0.00 C ATOM 2222 CG ASP A 137 -18.286 -2.372 8.344 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -18.302 -1.601 7.362 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -17.714 -2.098 9.421 1.00 0.00 O ATOM 0 H ASP A 137 -20.249 -2.224 6.710 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.346 -4.190 6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.932 -3.668 8.782 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.383 -4.483 8.684 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.273 -6.516 6.807 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.857 -7.843 6.778 1.00 0.00 C ATOM 2231 C LEU A 138 -20.831 -8.023 7.940 1.00 0.00 C ATOM 2232 O LEU A 138 -21.746 -8.845 7.876 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.748 -8.895 6.830 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.244 -9.385 5.467 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -19.185 -10.421 4.906 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.099 -8.243 4.474 1.00 0.00 C ATOM 0 H LEU A 138 -18.257 -6.504 6.897 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.415 -7.968 5.850 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.905 -8.483 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.111 -9.754 7.395 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.259 -9.826 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.817 -10.761 3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.244 -11.268 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -20.176 -9.984 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.740 -8.633 3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -19.067 -7.763 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.387 -7.514 4.860 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.634 -7.236 8.998 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.503 -7.296 10.166 1.00 0.00 C ATOM 2250 C GLN A 139 -22.910 -6.841 9.797 1.00 0.00 C ATOM 2251 O GLN A 139 -23.898 -7.455 10.197 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.947 -6.418 11.292 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.554 -7.199 12.537 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.692 -6.380 13.805 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -19.857 -5.524 14.098 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.749 -6.640 14.565 1.00 0.00 N ATOM 0 H GLN A 139 -19.881 -6.552 9.067 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.544 -8.328 10.515 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -20.076 -5.877 10.923 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.694 -5.672 11.562 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.177 -8.090 12.614 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.523 -7.539 12.438 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -22.416 -7.359 14.283 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -21.894 -6.121 15.431 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.987 -5.766 9.018 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.270 -5.234 8.581 1.00 0.00 C ATOM 2267 C LYS A 140 -25.013 -6.271 7.748 1.00 0.00 C ATOM 2268 O LYS A 140 -26.243 -6.310 7.733 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.069 -3.954 7.768 1.00 0.00 C ATOM 2270 CG LYS A 140 -23.657 -2.757 8.610 1.00 0.00 C ATOM 2271 CD LYS A 140 -23.023 -1.669 7.759 1.00 0.00 C ATOM 2272 CE LYS A 140 -23.393 -0.282 8.263 1.00 0.00 C ATOM 2273 NZ LYS A 140 -24.812 0.056 7.967 1.00 0.00 N ATOM 0 H LYS A 140 -22.177 -5.248 8.678 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.865 -4.997 9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.308 -4.132 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.995 -3.717 7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.530 -2.355 9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -22.953 -3.076 9.378 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.939 -1.784 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -23.347 -1.780 6.724 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.224 -0.230 9.339 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -22.740 0.458 7.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.954 1.081 8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.040 -0.227 6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.435 -0.450 8.629 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.250 -7.116 7.060 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.823 -8.166 6.229 1.00 0.00 C ATOM 2289 C ILE A 141 -25.349 -9.309 7.090 1.00 0.00 C ATOM 2290 O ILE A 141 -26.289 -10.008 6.711 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.785 -8.719 5.235 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.081 -7.571 4.509 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.450 -9.656 4.239 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.032 -8.034 3.524 1.00 0.00 C ATOM 0 H ILE A 141 -23.230 -7.092 7.063 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.647 -7.723 5.670 1.00 0.00 H new ATOM 0 HB ILE A 141 -23.037 -9.285 5.791 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.825 -6.974 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.613 -6.918 5.246 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.702 -10.038 3.544 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.908 -10.489 4.773 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.217 -9.114 3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.574 -7.168 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.267 -8.606 4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -22.498 -8.663 2.765 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.734 -9.488 8.255 1.00 0.00 N ATOM 2307 CA TYR A 142 -25.132 -10.541 9.182 1.00 0.00 C ATOM 2308 C TYR A 142 -26.587 -10.369 9.601 1.00 0.00 C ATOM 2309 O TYR A 142 -27.375 -11.313 9.548 1.00 0.00 O ATOM 2310 CB TYR A 142 -24.228 -10.523 10.415 1.00 0.00 C ATOM 2311 CG TYR A 142 -24.286 -11.795 11.229 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -24.080 -13.032 10.633 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -24.546 -11.757 12.593 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -24.132 -14.196 11.373 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -24.598 -12.918 13.340 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.391 -14.134 12.725 1.00 0.00 C ATOM 2317 OH TYR A 142 -24.443 -15.293 13.466 1.00 0.00 O ATOM 0 H TYR A 142 -23.955 -8.915 8.580 1.00 0.00 H new ATOM 0 HA TYR A 142 -25.029 -11.501 8.677 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.199 -10.352 10.098 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.510 -9.683 11.049 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.876 -13.084 9.574 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -24.710 -10.805 13.077 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.970 -15.151 10.895 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -24.800 -12.873 14.400 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.532 -15.610 13.642 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.938 -9.155 10.012 1.00 0.00 N ATOM 2328 CA GLU A 143 -28.300 -8.856 10.436 1.00 0.00 C ATOM 2329 C GLU A 143 -29.261 -8.924 9.254 1.00 0.00 C ATOM 2330 O GLU A 143 -30.446 -9.213 9.420 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.363 -7.470 11.082 1.00 0.00 C ATOM 2332 CG GLU A 143 -28.115 -7.487 12.582 1.00 0.00 C ATOM 2333 CD GLU A 143 -26.954 -6.601 12.993 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -27.046 -5.372 12.792 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -25.954 -7.138 13.516 1.00 0.00 O ATOM 0 H GLU A 143 -26.298 -8.362 10.060 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.600 -9.604 11.170 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.625 -6.823 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -29.342 -7.032 10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -29.017 -7.160 13.099 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -27.917 -8.510 12.902 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.741 -8.655 8.060 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.551 -8.686 6.849 1.00 0.00 C ATOM 2344 C ALA A 144 -30.012 -10.104 6.526 1.00 0.00 C ATOM 2345 O ALA A 144 -31.012 -10.298 5.833 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.772 -8.104 5.680 1.00 0.00 C ATOM 0 H ALA A 144 -27.762 -8.413 7.906 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.438 -8.077 7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.388 -8.133 4.781 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.501 -7.072 5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.867 -8.690 5.518 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.282 -11.094 7.031 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.625 -12.494 6.791 1.00 0.00 C ATOM 2354 C ASN A 145 -30.437 -13.070 7.951 1.00 0.00 C ATOM 2355 O ASN A 145 -30.571 -14.287 8.079 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.357 -13.321 6.575 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.098 -13.608 5.108 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.021 -13.634 4.295 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -26.834 -13.827 4.762 1.00 0.00 N ATOM 0 H ASN A 145 -28.452 -10.955 7.607 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.238 -12.541 5.891 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.503 -12.789 6.995 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.444 -14.263 7.117 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -26.599 -14.026 3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.099 -13.796 5.469 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.970 -12.182 8.795 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.769 -12.575 9.956 1.00 0.00 C ATOM 2368 C ALA A 146 -30.877 -12.797 11.166 1.00 0.00 C ATOM 2369 O ALA A 146 -31.002 -13.798 11.872 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.600 -13.819 9.664 1.00 0.00 C ATOM 0 H ALA A 146 -30.859 -11.173 8.692 1.00 0.00 H new ATOM 0 HA ALA A 146 -32.459 -11.761 10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -33.181 -14.084 10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -33.275 -13.619 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.939 -14.646 9.404 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.966 -11.857 11.393 1.00 0.00 N ATOM 2377 CA LYS A 147 -29.038 -11.949 12.511 1.00 0.00 C ATOM 2378 C LYS A 147 -28.167 -13.194 12.383 1.00 0.00 C ATOM 2379 O LYS A 147 -27.581 -13.655 13.362 1.00 0.00 O ATOM 2380 CB LYS A 147 -29.805 -11.979 13.836 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.146 -11.165 14.938 1.00 0.00 C ATOM 2382 CD LYS A 147 -29.616 -11.608 16.314 1.00 0.00 C ATOM 2383 CE LYS A 147 -28.532 -11.414 17.362 1.00 0.00 C ATOM 2384 NZ LYS A 147 -28.506 -12.531 18.347 1.00 0.00 N ATOM 0 H LYS A 147 -29.851 -11.023 10.817 1.00 0.00 H new ATOM 0 HA LYS A 147 -28.393 -11.070 12.496 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.814 -11.602 13.671 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -29.901 -13.013 14.167 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -28.063 -11.269 14.871 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -29.374 -10.108 14.797 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -30.503 -11.041 16.597 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -29.907 -12.658 16.280 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -27.562 -11.340 16.871 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -28.697 -10.472 17.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.754 -12.361 19.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -29.423 -12.586 18.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -28.323 -13.427 17.851 1.00 0.00 H new ATOM 2398 N ARG A 148 -28.087 -13.735 11.169 1.00 0.00 N ATOM 2399 CA ARG A 148 -27.285 -14.929 10.923 1.00 0.00 C ATOM 2400 C ARG A 148 -26.686 -14.909 9.520 1.00 0.00 C ATOM 2401 O ARG A 148 -26.888 -13.961 8.764 1.00 0.00 O ATOM 2402 CB ARG A 148 -28.138 -16.187 11.106 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.229 -16.652 12.551 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.426 -17.564 12.768 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.175 -18.558 13.808 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.111 -19.359 14.310 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -31.362 -19.287 13.869 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -29.797 -20.235 15.255 1.00 0.00 N ATOM 0 H ARG A 148 -28.565 -13.368 10.346 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.468 -14.940 11.645 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.143 -15.993 10.731 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.721 -16.991 10.499 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.315 -17.179 12.823 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -28.306 -15.786 13.209 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -30.294 -16.964 13.042 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.670 -18.070 11.834 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.226 -18.643 14.171 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -31.609 -18.615 13.142 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -32.076 -19.903 14.257 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -28.838 -20.295 15.597 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.515 -20.849 15.640 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.949 -15.962 9.181 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.322 -16.063 7.868 1.00 0.00 C ATOM 2424 C PHE A 149 -25.567 -17.439 7.254 1.00 0.00 C ATOM 2425 O PHE A 149 -25.605 -18.446 7.960 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.818 -15.792 7.973 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.361 -14.621 7.150 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -24.098 -13.448 7.118 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.192 -14.694 6.410 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.678 -12.369 6.362 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.767 -13.619 5.652 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.512 -12.455 5.628 1.00 0.00 C ATOM 0 H PHE A 149 -25.772 -16.756 9.796 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.771 -15.312 7.218 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.561 -15.614 9.017 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.274 -16.682 7.658 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -25.011 -13.376 7.690 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.606 -15.601 6.426 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -24.261 -11.460 6.346 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -20.854 -13.689 5.079 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.182 -11.614 5.036 1.00 0.00 H new ATOM 2442 N SER A 150 -25.734 -17.472 5.936 1.00 0.00 N ATOM 2443 CA SER A 150 -25.977 -18.724 5.227 1.00 0.00 C ATOM 2444 C SER A 150 -24.670 -19.466 4.963 1.00 0.00 C ATOM 2445 O SER A 150 -23.601 -18.859 4.904 1.00 0.00 O ATOM 2446 CB SER A 150 -26.699 -18.454 3.906 1.00 0.00 C ATOM 2447 OG SER A 150 -26.272 -17.231 3.331 1.00 0.00 O ATOM 0 H SER A 150 -25.706 -16.647 5.337 1.00 0.00 H new ATOM 0 HA SER A 150 -26.607 -19.351 5.857 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.509 -19.272 3.211 1.00 0.00 H new ATOM 0 HB3 SER A 150 -27.775 -18.423 4.076 1.00 0.00 H new ATOM 0 HG SER A 150 -26.747 -17.083 2.487 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.767 -20.781 4.804 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.594 -21.609 4.545 1.00 0.00 C ATOM 2455 C ARG A 151 -22.928 -21.220 3.229 1.00 0.00 C ATOM 2456 O ARG A 151 -21.724 -21.403 3.054 1.00 0.00 O ATOM 2457 CB ARG A 151 -23.985 -23.089 4.511 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.939 -23.495 5.624 1.00 0.00 C ATOM 2459 CD ARG A 151 -26.203 -24.139 5.073 1.00 0.00 C ATOM 2460 NE ARG A 151 -27.398 -23.701 5.790 1.00 0.00 N ATOM 2461 CZ ARG A 151 -27.773 -24.185 6.972 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -27.048 -25.121 7.574 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -28.874 -23.732 7.555 1.00 0.00 N ATOM 0 H ARG A 151 -25.646 -21.297 4.850 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.882 -21.444 5.354 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -24.447 -23.312 3.549 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.082 -23.696 4.579 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -24.439 -24.192 6.296 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -25.205 -22.618 6.214 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -26.304 -23.893 4.016 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.117 -25.223 5.141 1.00 0.00 H new ATOM 0 HE ARG A 151 -27.979 -22.982 5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.199 -25.472 7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -27.340 -25.488 8.480 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -29.434 -23.012 7.098 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -29.161 -24.103 8.461 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.720 -20.684 2.306 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.207 -20.273 1.005 1.00 0.00 C ATOM 2479 C LYS A 152 -22.346 -19.019 1.127 1.00 0.00 C ATOM 2480 O LYS A 152 -21.351 -18.865 0.420 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.363 -20.020 0.035 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.111 -20.555 -1.365 1.00 0.00 C ATOM 2483 CD LYS A 152 -25.338 -20.398 -2.251 1.00 0.00 C ATOM 2484 CE LYS A 152 -25.561 -21.629 -3.115 1.00 0.00 C ATOM 2485 NZ LYS A 152 -26.993 -21.791 -3.491 1.00 0.00 N ATOM 0 H LYS A 152 -24.719 -20.524 2.435 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.585 -21.080 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.268 -20.480 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.549 -18.948 -0.023 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.269 -20.027 -1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.834 -21.608 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.217 -20.224 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.219 -19.522 -2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.955 -21.554 -4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.224 -22.516 -2.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.103 -22.641 -4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.569 -21.888 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.308 -20.957 -4.026 1.00 0.00 H new ATOM 2499 N THR A 153 -22.738 -18.123 2.028 1.00 0.00 N ATOM 2500 CA THR A 153 -22.001 -16.882 2.240 1.00 0.00 C ATOM 2501 C THR A 153 -20.685 -17.143 2.964 1.00 0.00 C ATOM 2502 O THR A 153 -19.651 -16.570 2.618 1.00 0.00 O ATOM 2503 CB THR A 153 -22.849 -15.891 3.040 1.00 0.00 C ATOM 2504 OG1 THR A 153 -24.214 -15.992 2.676 1.00 0.00 O ATOM 2505 CG2 THR A 153 -22.428 -14.451 2.847 1.00 0.00 C ATOM 0 H THR A 153 -23.560 -18.233 2.622 1.00 0.00 H new ATOM 0 HA THR A 153 -21.776 -16.453 1.263 1.00 0.00 H new ATOM 0 HB THR A 153 -22.698 -16.159 4.086 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.682 -16.566 3.318 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.070 -13.801 3.442 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.393 -14.329 3.166 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.517 -14.184 1.794 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.729 -18.008 3.973 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.538 -18.340 4.745 1.00 0.00 C ATOM 2515 C VAL A 154 -18.513 -19.078 3.889 1.00 0.00 C ATOM 2516 O VAL A 154 -17.355 -18.672 3.803 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.883 -19.206 5.972 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.637 -19.478 6.802 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -20.956 -18.534 6.814 1.00 0.00 C ATOM 0 H VAL A 154 -21.576 -18.491 4.274 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.112 -17.396 5.085 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.273 -20.161 5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.901 -20.091 7.664 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.902 -20.005 6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.214 -18.533 7.144 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.187 -19.160 7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.596 -17.564 7.156 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.856 -18.396 6.214 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.946 -20.166 3.260 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.062 -20.961 2.413 1.00 0.00 C ATOM 2531 C LEU A 155 -17.410 -20.095 1.338 1.00 0.00 C ATOM 2532 O LEU A 155 -16.199 -20.161 1.125 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.840 -22.108 1.765 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.218 -23.246 2.714 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.221 -24.181 2.055 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.977 -24.011 3.149 1.00 0.00 C ATOM 0 H LEU A 155 -19.902 -20.517 3.320 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.274 -21.376 3.041 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.751 -21.705 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.244 -22.517 0.950 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.684 -22.815 3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.478 -24.984 2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.121 -23.624 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.784 -24.605 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.264 -24.817 3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.482 -24.430 2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.294 -23.334 3.662 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.218 -19.280 0.670 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.715 -18.397 -0.376 1.00 0.00 C ATOM 2550 C GLN A 156 -16.745 -17.374 0.204 1.00 0.00 C ATOM 2551 O GLN A 156 -15.681 -17.120 -0.360 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.874 -17.682 -1.072 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.471 -18.471 -2.226 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.880 -18.082 -3.567 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.800 -17.494 -3.636 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -19.588 -18.408 -4.643 1.00 0.00 N ATOM 0 H GLN A 156 -19.223 -19.212 0.833 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.183 -19.005 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.655 -17.477 -0.340 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.525 -16.719 -1.444 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.308 -19.535 -2.056 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -20.549 -18.314 -2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -20.478 -18.895 -4.539 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -19.241 -18.171 -5.573 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.119 -16.793 1.340 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.282 -15.799 2.001 1.00 0.00 C ATOM 2567 C LEU A 157 -14.990 -16.432 2.506 1.00 0.00 C ATOM 2568 O LEU A 157 -13.914 -15.846 2.390 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.036 -15.158 3.167 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.033 -14.066 2.775 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.621 -13.414 4.015 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.363 -13.025 1.891 1.00 0.00 C ATOM 0 H LEU A 157 -17.996 -16.994 1.821 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.032 -15.028 1.273 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.571 -15.940 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.309 -14.733 3.859 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.844 -14.526 2.210 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.328 -12.639 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.136 -14.166 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.821 -12.968 4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.087 -12.256 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.533 -12.569 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.988 -13.503 0.986 1.00 0.00 H new ATOM 2584 N SER A 158 -15.104 -17.635 3.063 1.00 0.00 N ATOM 2585 CA SER A 158 -13.944 -18.350 3.582 1.00 0.00 C ATOM 2586 C SER A 158 -12.868 -18.482 2.510 1.00 0.00 C ATOM 2587 O SER A 158 -11.682 -18.296 2.779 1.00 0.00 O ATOM 2588 CB SER A 158 -14.356 -19.735 4.085 1.00 0.00 C ATOM 2589 OG SER A 158 -15.169 -19.636 5.241 1.00 0.00 O ATOM 0 H SER A 158 -15.988 -18.134 3.166 1.00 0.00 H new ATOM 0 HA SER A 158 -13.535 -17.778 4.415 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.897 -20.264 3.300 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.466 -20.323 4.311 1.00 0.00 H new ATOM 0 HG SER A 158 -16.058 -19.310 4.989 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.293 -18.797 1.290 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.367 -18.944 0.175 1.00 0.00 C ATOM 2597 C LEU A 159 -11.729 -17.603 -0.168 1.00 0.00 C ATOM 2598 O LEU A 159 -10.537 -17.528 -0.467 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.094 -19.504 -1.049 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.537 -20.963 -0.927 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.382 -21.365 -2.126 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.328 -21.877 -0.792 1.00 0.00 C ATOM 0 H LEU A 159 -14.272 -18.955 1.050 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.582 -19.641 0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.972 -18.889 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.440 -19.410 -1.916 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.146 -21.065 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.688 -22.406 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.266 -20.730 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.798 -21.248 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.661 -22.911 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.693 -21.772 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.762 -21.603 0.099 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.531 -16.543 -0.114 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.046 -15.202 -0.412 1.00 0.00 C ATOM 2616 C ARG A 160 -11.011 -14.761 0.618 1.00 0.00 C ATOM 2617 O ARG A 160 -9.951 -14.242 0.267 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.213 -14.210 -0.444 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.497 -13.649 -1.827 1.00 0.00 C ATOM 2620 CD ARG A 160 -14.275 -14.637 -2.680 1.00 0.00 C ATOM 2621 NE ARG A 160 -14.690 -14.054 -3.953 1.00 0.00 N ATOM 2622 CZ ARG A 160 -15.062 -14.771 -5.012 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -15.071 -16.097 -4.953 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -15.426 -14.161 -6.131 1.00 0.00 N ATOM 0 H ARG A 160 -13.519 -16.589 0.134 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.571 -15.220 -1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.110 -14.705 -0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.997 -13.386 0.236 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.062 -12.722 -1.735 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.557 -13.402 -2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.659 -15.517 -2.868 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.155 -14.975 -2.132 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.695 -13.037 -4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -14.792 -16.571 -4.094 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.357 -16.642 -5.767 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.421 -13.142 -6.181 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.711 -14.710 -6.942 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.324 -14.977 1.893 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.420 -14.608 2.974 1.00 0.00 C ATOM 2640 C ILE A 161 -9.167 -15.478 2.952 1.00 0.00 C ATOM 2641 O ILE A 161 -8.073 -15.018 3.277 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.100 -14.736 4.351 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.429 -13.978 4.362 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.184 -14.219 5.450 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.372 -14.427 5.458 1.00 0.00 C ATOM 0 H ILE A 161 -12.197 -15.406 2.201 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.143 -13.566 2.816 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.301 -15.791 4.539 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.230 -12.913 4.479 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.919 -14.106 3.397 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.682 -14.318 6.415 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.261 -14.799 5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.952 -13.170 5.267 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.293 -13.847 5.406 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.601 -15.485 5.330 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -12.901 -14.273 6.429 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.337 -16.737 2.561 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.220 -17.671 2.491 1.00 0.00 C ATOM 2659 C LEU A 162 -7.185 -17.197 1.477 1.00 0.00 C ATOM 2660 O LEU A 162 -5.983 -17.367 1.677 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.718 -19.069 2.116 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.219 -19.914 3.289 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.909 -21.172 2.783 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -8.067 -20.272 4.216 1.00 0.00 C ATOM 0 H LEU A 162 -10.237 -17.133 2.288 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.750 -17.715 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.525 -18.968 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.909 -19.606 1.621 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.945 -19.328 3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.259 -21.761 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.758 -20.895 2.158 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.205 -21.763 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.440 -20.873 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.319 -20.841 3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.615 -19.359 4.604 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.662 -16.596 0.391 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.777 -16.091 -0.652 1.00 0.00 C ATOM 2678 C ASP A 163 -5.829 -15.038 -0.090 1.00 0.00 C ATOM 2679 O ASP A 163 -4.640 -15.026 -0.406 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.597 -15.500 -1.802 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.677 -16.433 -2.994 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -6.701 -17.176 -3.233 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -8.714 -16.421 -3.690 1.00 0.00 O ATOM 0 H ASP A 163 -8.655 -16.447 0.211 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.184 -16.923 -1.031 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.604 -15.278 -1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.153 -14.555 -2.113 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.364 -14.157 0.749 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.566 -13.103 1.362 1.00 0.00 C ATOM 2690 C ILE A 164 -4.620 -13.681 2.408 1.00 0.00 C ATOM 2691 O ILE A 164 -3.500 -13.199 2.581 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.456 -12.033 2.024 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.531 -11.552 1.047 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.610 -10.864 2.507 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -8.784 -11.047 1.730 1.00 0.00 C ATOM 0 H ILE A 164 -7.347 -14.153 1.020 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.988 -12.635 0.565 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.951 -12.479 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.118 -10.756 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -7.796 -12.371 0.378 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.253 -10.117 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -4.881 -11.219 3.235 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.089 -10.417 1.660 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.503 -10.722 0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.221 -11.847 2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.532 -10.207 2.377 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.078 -14.718 3.101 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.274 -15.366 4.129 1.00 0.00 C ATOM 2709 C LEU A 165 -2.967 -15.893 3.544 1.00 0.00 C ATOM 2710 O LEU A 165 -1.915 -15.811 4.177 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.057 -16.513 4.772 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.115 -16.085 5.790 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.146 -17.186 5.986 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.462 -15.719 7.115 1.00 0.00 C ATOM 0 H LEU A 165 -6.003 -15.128 2.969 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.038 -14.624 4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.545 -17.086 3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.352 -17.183 5.264 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.627 -15.203 5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.890 -16.862 6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.636 -17.399 5.036 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.652 -18.087 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.229 -15.417 7.828 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.923 -16.582 7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.765 -14.895 6.962 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.044 -16.432 2.332 1.00 0.00 N ATOM 2727 CA GLU A 166 -1.869 -16.970 1.659 1.00 0.00 C ATOM 2728 C GLU A 166 -0.908 -15.851 1.274 1.00 0.00 C ATOM 2729 O GLU A 166 0.311 -16.013 1.346 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.282 -17.756 0.414 1.00 0.00 C ATOM 2731 CG GLU A 166 -2.988 -19.065 0.729 1.00 0.00 C ATOM 2732 CD GLU A 166 -2.925 -20.053 -0.420 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -1.809 -20.314 -0.917 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -3.991 -20.564 -0.824 1.00 0.00 O ATOM 0 H GLU A 166 -3.908 -16.508 1.796 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.360 -17.643 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.939 -17.136 -0.196 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -1.395 -17.966 -0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -2.536 -19.513 1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.031 -18.862 0.972 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.464 -14.715 0.868 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.656 -13.566 0.475 1.00 0.00 C ATOM 2743 C TYR A 167 0.095 -12.999 1.675 1.00 0.00 C ATOM 2744 O TYR A 167 1.318 -12.862 1.645 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.541 -12.484 -0.149 1.00 0.00 C ATOM 2746 CG TYR A 167 -0.783 -11.238 -0.554 1.00 0.00 C ATOM 2747 CD1 TYR A 167 0.048 -11.238 -1.668 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.898 -10.063 0.178 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.742 -10.103 -2.039 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.208 -8.924 -0.187 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.611 -8.949 -1.297 1.00 0.00 C ATOM 2752 OH TYR A 167 1.302 -7.816 -1.663 1.00 0.00 O ATOM 0 H TYR A 167 -2.471 -14.565 0.802 1.00 0.00 H new ATOM 0 HA TYR A 167 0.073 -13.898 -0.264 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.040 -12.896 -1.026 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.320 -12.210 0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 167 0.153 -12.140 -2.253 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.538 -10.040 1.048 1.00 0.00 H new ATOM 0 HE1 TYR A 167 1.385 -10.120 -2.907 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.309 -8.019 0.393 1.00 0.00 H new ATOM 0 HH TYR A 167 1.223 -7.142 -0.956 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.645 -12.670 2.728 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.048 -12.117 3.938 1.00 0.00 C ATOM 2764 C ILE A 168 0.902 -13.120 4.589 1.00 0.00 C ATOM 2765 O ILE A 168 1.852 -12.736 5.272 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.126 -11.694 4.956 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.919 -12.908 5.444 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.058 -10.665 4.336 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.828 -12.604 6.616 1.00 0.00 C ATOM 0 H ILE A 168 -1.659 -12.777 2.768 1.00 0.00 H new ATOM 0 HA ILE A 168 0.516 -11.233 3.640 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.630 -11.245 5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.519 -13.295 4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.222 -13.696 5.730 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.815 -10.374 5.064 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.484 -9.787 4.038 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.544 -11.095 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.359 -13.510 6.909 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.232 -12.245 7.455 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.548 -11.838 6.329 1.00 0.00 H new ATOM 2781 N HIS A 169 0.643 -14.406 4.367 1.00 0.00 N ATOM 2782 CA HIS A 169 1.478 -15.461 4.925 1.00 0.00 C ATOM 2783 C HIS A 169 2.762 -15.606 4.119 1.00 0.00 C ATOM 2784 O HIS A 169 3.837 -15.831 4.676 1.00 0.00 O ATOM 2785 CB HIS A 169 0.719 -16.790 4.939 1.00 0.00 C ATOM 2786 CG HIS A 169 -0.126 -16.985 6.160 1.00 0.00 C ATOM 2787 ND1 HIS A 169 -1.288 -17.727 6.160 1.00 0.00 N ATOM 2788 CD2 HIS A 169 0.029 -16.531 7.427 1.00 0.00 C ATOM 2789 CE1 HIS A 169 -1.812 -17.720 7.374 1.00 0.00 C ATOM 2790 NE2 HIS A 169 -1.031 -17.002 8.160 1.00 0.00 N ATOM 0 H HIS A 169 -0.139 -14.741 3.804 1.00 0.00 H new ATOM 0 HA HIS A 169 1.734 -15.190 5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 169 0.084 -16.845 4.055 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.435 -17.609 4.868 1.00 0.00 H new ATOM 0 HD2 HIS A 169 0.836 -15.913 7.792 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.723 -18.217 7.672 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -1.190 -16.826 9.152 1.00 0.00 H new ATOM 2799 N GLU A 170 2.643 -15.466 2.802 1.00 0.00 N ATOM 2800 CA GLU A 170 3.795 -15.572 1.915 1.00 0.00 C ATOM 2801 C GLU A 170 4.703 -14.352 2.050 1.00 0.00 C ATOM 2802 O GLU A 170 5.825 -14.345 1.543 1.00 0.00 O ATOM 2803 CB GLU A 170 3.335 -15.722 0.463 1.00 0.00 C ATOM 2804 CG GLU A 170 4.260 -16.583 -0.382 1.00 0.00 C ATOM 2805 CD GLU A 170 5.267 -15.764 -1.164 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.935 -15.334 -2.290 1.00 0.00 O ATOM 2807 OE2 GLU A 170 6.386 -15.551 -0.653 1.00 0.00 O ATOM 0 H GLU A 170 1.760 -15.279 2.326 1.00 0.00 H new ATOM 0 HA GLU A 170 4.362 -16.457 2.203 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.335 -16.156 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.259 -14.733 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.790 -17.283 0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.665 -17.178 -1.075 1.00 0.00 H new ATOM 2814 N HIS A 171 4.217 -13.323 2.742 1.00 0.00 N ATOM 2815 CA HIS A 171 4.992 -12.105 2.948 1.00 0.00 C ATOM 2816 C HIS A 171 5.475 -12.007 4.393 1.00 0.00 C ATOM 2817 O HIS A 171 6.073 -11.006 4.789 1.00 0.00 O ATOM 2818 CB HIS A 171 4.153 -10.875 2.591 1.00 0.00 C ATOM 2819 CG HIS A 171 4.440 -10.330 1.227 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.308 -9.282 1.002 1.00 0.00 N ATOM 2821 CD2 HIS A 171 3.968 -10.693 0.010 1.00 0.00 C ATOM 2822 CE1 HIS A 171 5.357 -9.023 -0.293 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.554 -9.864 -0.917 1.00 0.00 N ATOM 0 H HIS A 171 3.291 -13.310 3.169 1.00 0.00 H new ATOM 0 HA HIS A 171 5.864 -12.142 2.295 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.096 -11.135 2.654 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.334 -10.095 3.330 1.00 0.00 H new ATOM 0 HD2 HIS A 171 3.263 -11.485 -0.194 1.00 0.00 H new ATOM 0 HE1 HIS A 171 5.953 -8.254 -0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 171 4.394 -9.894 -1.924 1.00 0.00 H new ATOM 2832 N GLU A 172 5.213 -13.052 5.179 1.00 0.00 N ATOM 2833 CA GLU A 172 5.619 -13.081 6.580 1.00 0.00 C ATOM 2834 C GLU A 172 4.775 -12.120 7.409 1.00 0.00 C ATOM 2835 O GLU A 172 5.305 -11.320 8.181 1.00 0.00 O ATOM 2836 CB GLU A 172 7.105 -12.731 6.718 1.00 0.00 C ATOM 2837 CG GLU A 172 7.992 -13.435 5.704 1.00 0.00 C ATOM 2838 CD GLU A 172 8.426 -12.519 4.575 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.097 -11.505 4.859 1.00 0.00 O ATOM 2840 OE2 GLU A 172 8.093 -12.816 3.409 1.00 0.00 O ATOM 0 H GLU A 172 4.721 -13.889 4.867 1.00 0.00 H new ATOM 0 HA GLU A 172 5.461 -14.092 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.228 -11.653 6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.439 -12.990 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.875 -13.827 6.209 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.457 -14.289 5.289 1.00 0.00 H new ATOM 2847 N TYR A 173 3.459 -12.203 7.243 1.00 0.00 N ATOM 2848 CA TYR A 173 2.543 -11.340 7.980 1.00 0.00 C ATOM 2849 C TYR A 173 1.309 -12.114 8.438 1.00 0.00 C ATOM 2850 O TYR A 173 0.766 -12.931 7.694 1.00 0.00 O ATOM 2851 CB TYR A 173 2.121 -10.150 7.115 1.00 0.00 C ATOM 2852 CG TYR A 173 2.944 -8.906 7.355 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.936 -8.272 8.591 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.731 -8.364 6.346 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.687 -7.134 8.815 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.485 -7.227 6.562 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.460 -6.615 7.798 1.00 0.00 C ATOM 2858 OH TYR A 173 5.209 -5.483 8.017 1.00 0.00 O ATOM 0 H TYR A 173 3.004 -12.857 6.606 1.00 0.00 H new ATOM 0 HA TYR A 173 3.065 -10.972 8.863 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.198 -10.430 6.064 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.072 -9.925 7.308 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.332 -8.675 9.391 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.753 -8.840 5.377 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.669 -6.653 9.782 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.091 -6.819 5.767 1.00 0.00 H new ATOM 0 HH TYR A 173 5.696 -5.250 7.199 1.00 0.00 H new ATOM 2868 N VAL A 174 0.873 -11.848 9.665 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.297 -12.517 10.224 1.00 0.00 C ATOM 2870 C VAL A 174 -1.182 -11.533 10.982 1.00 0.00 C ATOM 2871 O VAL A 174 -0.785 -10.395 11.232 1.00 0.00 O ATOM 2872 CB VAL A 174 0.108 -13.662 11.171 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.676 -14.831 10.384 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.108 -13.170 12.208 1.00 0.00 C ATOM 0 H VAL A 174 1.312 -11.174 10.292 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.855 -12.932 9.385 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.783 -14.007 11.695 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.956 -15.630 11.071 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -0.076 -15.199 9.686 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.556 -14.503 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.382 -13.993 12.868 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.000 -12.796 11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.659 -12.369 12.795 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.382 -11.977 11.345 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.317 -11.128 12.074 1.00 0.00 C ATOM 2886 C HIS A 175 -4.172 -11.946 13.036 1.00 0.00 C ATOM 2887 O HIS A 175 -4.223 -11.659 14.232 1.00 0.00 O ATOM 2888 CB HIS A 175 -4.218 -10.368 11.098 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.821 -11.232 10.035 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -6.166 -11.220 9.728 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -4.256 -12.141 9.205 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -6.401 -12.083 8.755 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -5.259 -12.653 8.420 1.00 0.00 N ATOM 0 H HIS A 175 -2.728 -12.916 11.147 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.734 -10.414 12.656 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -5.019 -9.885 11.658 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.638 -9.576 10.624 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -6.869 -10.636 10.181 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -3.211 -12.412 9.168 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -7.364 -12.287 8.310 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.846 -12.963 12.509 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.691 -13.800 13.338 1.00 0.00 C ATOM 2904 C GLY A 176 -6.936 -13.074 13.812 1.00 0.00 C ATOM 2905 O GLY A 176 -7.438 -13.339 14.904 1.00 0.00 O ATOM 0 H GLY A 176 -4.822 -13.222 11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.983 -14.687 12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.122 -14.143 14.202 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.434 -12.158 12.988 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.628 -11.391 13.329 1.00 0.00 C ATOM 2911 C ASP A 177 -9.568 -11.281 12.132 1.00 0.00 C ATOM 2912 O ASP A 177 -9.580 -10.270 11.430 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.239 -9.994 13.818 1.00 0.00 C ATOM 2914 CG ASP A 177 -9.341 -9.338 14.627 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -10.513 -9.412 14.203 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -9.030 -8.748 15.683 1.00 0.00 O ATOM 0 H ASP A 177 -7.030 -11.928 12.080 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.150 -11.917 14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.337 -10.063 14.426 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.998 -9.366 12.961 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.353 -12.329 11.907 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.299 -12.357 10.797 1.00 0.00 C ATOM 2923 C ILE A 178 -12.736 -12.418 11.309 1.00 0.00 C ATOM 2924 O ILE A 178 -13.124 -13.376 11.977 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.034 -13.565 9.874 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.572 -13.572 9.417 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.969 -13.542 8.672 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.916 -14.933 9.507 1.00 0.00 C ATOM 0 H ILE A 178 -10.353 -13.173 12.480 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.161 -11.438 10.227 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.228 -14.478 10.437 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.520 -13.220 8.387 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.007 -12.865 10.024 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.764 -14.403 8.035 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.003 -13.582 9.015 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.810 -12.625 8.105 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.883 -14.862 9.167 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.935 -15.279 10.541 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.457 -15.640 8.878 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.523 -11.393 10.993 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.914 -11.343 11.428 1.00 0.00 C ATOM 2942 C LYS A 179 -15.723 -10.385 10.558 1.00 0.00 C ATOM 2943 O LYS A 179 -15.208 -9.819 9.594 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.995 -10.913 12.895 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.123 -9.713 13.229 1.00 0.00 C ATOM 2946 CD LYS A 179 -13.694 -9.723 14.690 1.00 0.00 C ATOM 2947 CE LYS A 179 -14.015 -8.406 15.381 1.00 0.00 C ATOM 2948 NZ LYS A 179 -12.800 -7.776 15.967 1.00 0.00 N ATOM 0 H LYS A 179 -13.222 -10.590 10.440 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.338 -12.342 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.031 -10.677 13.139 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.702 -11.751 13.527 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -13.240 -9.714 12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.670 -8.794 13.016 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.196 -10.539 15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.623 -9.915 14.753 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.469 -7.721 14.665 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -14.750 -8.578 16.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.944 -6.749 16.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -12.626 -8.172 16.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.981 -7.967 15.355 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.993 -10.207 10.909 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.877 -9.317 10.167 1.00 0.00 C ATOM 2964 C ALA A 180 -17.667 -7.856 10.569 1.00 0.00 C ATOM 2965 O ALA A 180 -18.342 -6.961 10.062 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.326 -9.725 10.380 1.00 0.00 C ATOM 0 H ALA A 180 -17.433 -10.669 11.705 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.634 -9.405 9.108 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.979 -9.054 9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.471 -10.747 10.030 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.568 -9.667 11.441 1.00 0.00 H new ATOM 2972 N SER A 181 -16.719 -7.619 11.470 1.00 0.00 N ATOM 2973 CA SER A 181 -16.411 -6.268 11.928 1.00 0.00 C ATOM 2974 C SER A 181 -15.058 -5.820 11.385 1.00 0.00 C ATOM 2975 O SER A 181 -14.595 -4.713 11.666 1.00 0.00 O ATOM 2976 CB SER A 181 -16.410 -6.211 13.457 1.00 0.00 C ATOM 2977 OG SER A 181 -17.085 -5.056 13.924 1.00 0.00 O ATOM 0 H SER A 181 -16.149 -8.348 11.899 1.00 0.00 H new ATOM 0 HA SER A 181 -17.180 -5.592 11.554 1.00 0.00 H new ATOM 0 HB2 SER A 181 -16.890 -7.104 13.858 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.383 -6.209 13.823 1.00 0.00 H new ATOM 0 HG SER A 181 -18.045 -5.243 13.991 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.434 -6.690 10.597 1.00 0.00 N ATOM 2984 CA ASN A 182 -13.140 -6.405 9.996 1.00 0.00 C ATOM 2985 C ASN A 182 -13.212 -6.572 8.481 1.00 0.00 C ATOM 2986 O ASN A 182 -12.311 -6.149 7.757 1.00 0.00 O ATOM 2987 CB ASN A 182 -12.067 -7.328 10.576 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.366 -6.720 11.774 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -10.687 -5.699 11.659 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -11.526 -7.345 12.935 1.00 0.00 N ATOM 0 H ASN A 182 -14.811 -7.608 10.359 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.873 -5.373 10.224 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.524 -8.273 10.868 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.331 -7.554 9.804 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.078 -6.981 13.776 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -12.097 -8.188 12.986 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.295 -7.184 8.005 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.488 -7.396 6.580 1.00 0.00 C ATOM 2999 C LEU A 183 -15.589 -6.480 6.062 1.00 0.00 C ATOM 3000 O LEU A 183 -16.710 -6.498 6.569 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.845 -8.857 6.302 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.906 -9.885 6.937 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.653 -11.176 7.233 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.715 -10.151 6.029 1.00 0.00 C ATOM 0 H LEU A 183 -15.051 -7.541 8.590 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.558 -7.161 6.062 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.858 -9.042 6.660 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.855 -9.014 5.223 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.535 -9.479 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.970 -11.896 7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.473 -10.972 7.922 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.052 -11.586 6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.058 -10.884 6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.066 -10.536 5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.166 -9.223 5.867 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.263 -5.666 5.064 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.230 -4.730 4.497 1.00 0.00 C ATOM 3018 C LEU A 184 -16.308 -4.874 2.980 1.00 0.00 C ATOM 3019 O LEU A 184 -15.406 -5.421 2.354 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.856 -3.293 4.880 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.972 -3.164 6.126 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.646 -1.708 6.411 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.645 -3.804 7.333 1.00 0.00 C ATOM 0 H LEU A 184 -14.340 -5.634 4.631 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.213 -4.962 4.907 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -15.341 -2.831 4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.773 -2.726 5.043 1.00 0.00 H new ATOM 0 HG LEU A 184 -14.038 -3.692 5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -14.018 -1.643 7.300 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -14.116 -1.280 5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.570 -1.154 6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -15.001 -3.701 8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.597 -3.308 7.524 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.820 -4.861 7.134 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.395 -4.382 2.392 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.588 -4.467 0.949 1.00 0.00 C ATOM 3037 C LEU A 185 -17.118 -3.191 0.258 1.00 0.00 C ATOM 3038 O LEU A 185 -17.182 -2.105 0.833 1.00 0.00 O ATOM 3039 CB LEU A 185 -19.061 -4.721 0.623 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.732 -5.805 1.468 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.206 -5.921 1.115 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -19.029 -7.141 1.275 1.00 0.00 C ATOM 0 H LEU A 185 -18.155 -3.921 2.893 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.991 -5.300 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.612 -3.789 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.142 -4.998 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.652 -5.522 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.667 -6.697 1.726 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.701 -4.969 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.308 -6.181 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.519 -7.901 1.883 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -19.078 -7.429 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.986 -7.050 1.578 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.647 -3.327 -0.977 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.172 -2.177 -1.737 1.00 0.00 C ATOM 3056 C ASN A 186 -17.327 -1.244 -2.085 1.00 0.00 C ATOM 3057 O ASN A 186 -18.374 -1.687 -2.560 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.465 -2.636 -3.014 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.208 -1.836 -3.297 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -14.155 -0.631 -3.047 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.187 -2.505 -3.821 1.00 0.00 N ATOM 0 H ASN A 186 -16.584 -4.217 -1.471 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.461 -1.631 -1.117 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.208 -3.692 -2.925 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.149 -2.544 -3.858 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.315 -2.021 -4.033 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.275 -3.503 -4.012 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.129 0.049 -1.851 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.153 1.045 -2.143 1.00 0.00 C ATOM 3070 C TYR A 187 -18.351 1.178 -3.646 1.00 0.00 C ATOM 3071 O TYR A 187 -19.432 0.905 -4.168 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.769 2.400 -1.545 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.895 3.408 -1.561 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.120 3.119 -0.972 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.735 4.649 -2.165 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.153 4.038 -0.986 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.762 5.573 -2.183 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.969 5.262 -1.592 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.994 6.180 -1.607 1.00 0.00 O ATOM 0 H TYR A 187 -16.268 0.432 -1.460 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.089 0.715 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.438 2.254 -0.517 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.922 2.805 -2.098 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.268 2.161 -0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.791 4.896 -2.629 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -22.099 3.798 -0.524 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.621 6.533 -2.657 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.700 6.991 -2.072 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.294 1.586 -4.338 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.347 1.742 -5.786 1.00 0.00 C ATOM 3091 C LYS A 188 -17.610 0.400 -6.462 1.00 0.00 C ATOM 3092 O LYS A 188 -18.022 0.348 -7.620 1.00 0.00 O ATOM 3093 CB LYS A 188 -16.037 2.340 -6.304 1.00 0.00 C ATOM 3094 CG LYS A 188 -15.861 3.811 -5.958 1.00 0.00 C ATOM 3095 CD LYS A 188 -15.749 4.670 -7.208 1.00 0.00 C ATOM 3096 CE LYS A 188 -14.313 4.756 -7.698 1.00 0.00 C ATOM 3097 NZ LYS A 188 -14.167 5.719 -8.824 1.00 0.00 N ATOM 0 H LYS A 188 -16.392 1.814 -3.921 1.00 0.00 H new ATOM 0 HA LYS A 188 -18.166 2.420 -6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.201 1.776 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.997 2.223 -7.387 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.707 4.148 -5.359 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -14.967 3.937 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -16.379 4.254 -7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.123 5.672 -6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -13.666 5.059 -6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -13.979 3.769 -8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -13.173 5.748 -9.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -14.765 5.416 -9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -14.461 6.666 -8.511 1.00 0.00 H new ATOM 3111 N ASN A 189 -17.368 -0.688 -5.731 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.579 -2.028 -6.265 1.00 0.00 C ATOM 3113 C ASN A 189 -18.364 -2.891 -5.278 1.00 0.00 C ATOM 3114 O ASN A 189 -17.800 -3.765 -4.619 1.00 0.00 O ATOM 3115 CB ASN A 189 -16.237 -2.690 -6.584 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.686 -2.259 -7.929 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -16.204 -2.644 -8.977 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -14.629 -1.456 -7.906 1.00 0.00 N ATOM 0 H ASN A 189 -17.027 -0.665 -4.770 1.00 0.00 H new ATOM 0 HA ASN A 189 -18.160 -1.939 -7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.518 -2.442 -5.803 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -16.358 -3.773 -6.574 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.214 -1.134 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.232 -1.161 -7.014 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.683 -2.660 -5.166 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.543 -3.423 -4.255 1.00 0.00 C ATOM 3127 C PRO A 190 -20.685 -4.879 -4.686 1.00 0.00 C ATOM 3128 O PRO A 190 -21.587 -5.225 -5.449 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.891 -2.704 -4.345 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.873 -2.023 -5.669 1.00 0.00 C ATOM 3131 CD PRO A 190 -20.440 -1.642 -5.917 1.00 0.00 C ATOM 0 HA PRO A 190 -20.136 -3.460 -3.245 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.720 -3.408 -4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -22.011 -1.987 -3.533 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.243 -2.684 -6.453 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.516 -1.143 -5.664 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.197 -1.662 -6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -20.224 -0.635 -5.560 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.787 -5.728 -4.196 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.813 -7.147 -4.535 1.00 0.00 C ATOM 3141 C ASP A 191 -18.649 -7.889 -3.884 1.00 0.00 C ATOM 3142 O ASP A 191 -18.782 -9.050 -3.496 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.763 -7.333 -6.055 1.00 0.00 C ATOM 3144 CG ASP A 191 -20.882 -8.219 -6.568 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -22.025 -7.728 -6.681 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -20.616 -9.406 -6.855 1.00 0.00 O ATOM 0 H ASP A 191 -19.033 -5.459 -3.564 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.744 -7.565 -4.153 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.824 -6.358 -6.539 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -18.803 -7.768 -6.333 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.510 -7.214 -3.769 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.325 -7.814 -3.167 1.00 0.00 C ATOM 3153 C GLN A 192 -16.125 -7.314 -1.741 1.00 0.00 C ATOM 3154 O GLN A 192 -16.487 -6.184 -1.411 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.087 -7.498 -4.008 1.00 0.00 C ATOM 3156 CG GLN A 192 -15.253 -7.827 -5.483 1.00 0.00 C ATOM 3157 CD GLN A 192 -14.328 -7.015 -6.369 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -13.952 -5.893 -6.031 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -13.956 -7.580 -7.511 1.00 0.00 N ATOM 0 H GLN A 192 -17.383 -6.252 -4.084 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.471 -8.894 -3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.849 -6.439 -3.905 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.238 -8.056 -3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -15.060 -8.888 -5.639 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -16.286 -7.644 -5.778 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -14.292 -8.513 -7.752 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -13.334 -7.082 -8.148 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.536 -8.158 -0.900 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.276 -7.797 0.488 1.00 0.00 C ATOM 3170 C VAL A 193 -13.779 -7.674 0.742 1.00 0.00 C ATOM 3171 O VAL A 193 -12.970 -8.362 0.121 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.897 -8.806 1.480 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.513 -10.230 1.125 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.485 -8.480 2.907 1.00 0.00 C ATOM 0 H VAL A 193 -15.230 -9.097 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.750 -6.830 0.657 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.981 -8.722 1.407 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.964 -10.918 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.870 -10.464 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.428 -10.333 1.157 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.933 -9.202 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.399 -8.526 2.992 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.827 -7.478 3.164 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.424 -6.777 1.650 1.00 0.00 N ATOM 3185 CA TYR A 194 -12.029 -6.531 1.991 1.00 0.00 C ATOM 3186 C TYR A 194 -11.805 -6.654 3.492 1.00 0.00 C ATOM 3187 O TYR A 194 -12.738 -6.510 4.279 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.612 -5.137 1.522 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.367 -5.041 0.033 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.415 -5.140 -0.873 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -10.087 -4.845 -0.464 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.191 -5.049 -2.234 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.853 -4.750 -1.821 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.909 -4.854 -2.703 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.682 -4.761 -4.057 1.00 0.00 O ATOM 0 H TYR A 194 -14.089 -6.202 2.168 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.420 -7.281 1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.388 -4.423 1.800 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.705 -4.843 2.050 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.420 -5.290 -0.509 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.258 -4.765 0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -13.016 -5.130 -2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.850 -4.595 -2.190 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.767 -5.648 -4.465 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.563 -6.916 3.884 1.00 0.00 N ATOM 3206 CA LEU A 195 -10.220 -7.052 5.294 1.00 0.00 C ATOM 3207 C LEU A 195 -9.514 -5.798 5.799 1.00 0.00 C ATOM 3208 O LEU A 195 -8.420 -5.462 5.346 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.326 -8.278 5.505 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.779 -8.451 6.923 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -9.877 -8.912 7.867 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.618 -9.435 6.929 1.00 0.00 C ATOM 0 H LEU A 195 -9.777 -7.038 3.245 1.00 0.00 H new ATOM 0 HA LEU A 195 -11.142 -7.183 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.893 -9.171 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.485 -8.218 4.814 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.413 -7.485 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.468 -9.029 8.871 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.676 -8.171 7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.275 -9.867 7.523 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.241 -9.546 7.946 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.959 -10.402 6.560 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.821 -9.062 6.285 1.00 0.00 H new ATOM 3224 N VAL A 196 -10.155 -5.107 6.738 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.600 -3.885 7.307 1.00 0.00 C ATOM 3226 C VAL A 196 -9.026 -4.137 8.696 1.00 0.00 C ATOM 3227 O VAL A 196 -9.631 -4.837 9.509 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.665 -2.775 7.400 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.013 -1.425 7.650 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.514 -2.739 6.138 1.00 0.00 C ATOM 0 H VAL A 196 -11.062 -5.375 7.121 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.802 -3.560 6.639 1.00 0.00 H new ATOM 0 HB VAL A 196 -11.319 -2.998 8.243 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.782 -0.655 7.712 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.456 -1.458 8.586 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -9.333 -1.192 6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.260 -1.949 6.224 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -10.876 -2.544 5.276 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -12.015 -3.698 6.009 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.858 -3.563 8.961 1.00 0.00 N ATOM 3241 CA ASP A 197 -7.201 -3.726 10.254 1.00 0.00 C ATOM 3242 C ASP A 197 -6.839 -5.188 10.495 1.00 0.00 C ATOM 3243 O ASP A 197 -7.673 -6.078 10.337 1.00 0.00 O ATOM 3244 CB ASP A 197 -8.105 -3.217 11.380 1.00 0.00 C ATOM 3245 CG ASP A 197 -7.756 -1.805 11.806 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -6.602 -1.578 12.225 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -8.639 -0.925 11.721 1.00 0.00 O ATOM 0 H ASP A 197 -7.346 -2.981 8.298 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.283 -3.138 10.245 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -9.144 -3.248 11.051 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.022 -3.884 12.238 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.591 -5.429 10.879 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.124 -6.783 11.140 1.00 0.00 C ATOM 3254 C TYR A 198 -5.041 -7.059 12.640 1.00 0.00 C ATOM 3255 O TYR A 198 -4.531 -8.099 13.060 1.00 0.00 O ATOM 3256 CB TYR A 198 -3.760 -7.002 10.484 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.854 -7.434 9.037 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.743 -6.815 8.167 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.060 -8.459 8.541 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.837 -7.205 6.846 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.147 -8.855 7.220 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.038 -8.225 6.376 1.00 0.00 C ATOM 3263 OH TYR A 198 -4.129 -8.615 5.060 1.00 0.00 O ATOM 0 H TYR A 198 -4.886 -4.705 11.016 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.843 -7.480 10.710 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.184 -6.079 10.544 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.211 -7.757 11.046 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.371 -6.015 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -2.362 -8.956 9.199 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.534 -6.713 6.184 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -2.521 -9.653 6.850 1.00 0.00 H new ATOM 0 HH TYR A 198 -4.391 -7.848 4.509 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.545 -6.127 13.445 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.518 -6.296 14.885 1.00 0.00 C ATOM 3275 C GLY A 199 -4.175 -5.934 15.486 1.00 0.00 C ATOM 3276 O GLY A 199 -4.093 -5.100 16.388 1.00 0.00 O ATOM 0 H GLY A 199 -5.971 -5.258 13.124 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -6.293 -5.676 15.335 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.755 -7.331 15.131 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.119 -6.566 14.986 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.771 -6.311 15.479 1.00 0.00 C ATOM 3282 C LEU A 200 -0.744 -6.354 14.350 1.00 0.00 C ATOM 3283 O LEU A 200 0.256 -5.636 14.385 1.00 0.00 O ATOM 3284 CB LEU A 200 -1.401 -7.333 16.557 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.517 -7.660 17.551 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -3.327 -8.855 17.069 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -1.938 -7.927 18.932 1.00 0.00 C ATOM 0 H LEU A 200 -3.171 -7.259 14.239 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.759 -5.309 15.909 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.088 -8.256 16.069 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -0.540 -6.958 17.111 1.00 0.00 H new ATOM 0 HG LEU A 200 -3.183 -6.800 17.618 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.116 -9.073 17.788 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.772 -8.626 16.100 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -2.674 -9.722 16.973 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -2.746 -8.158 19.627 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.250 -8.771 18.881 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.402 -7.043 19.279 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.984 -7.203 13.352 1.00 0.00 N ATOM 3300 CA ALA A 201 -0.067 -7.333 12.226 1.00 0.00 C ATOM 3301 C ALA A 201 1.337 -7.682 12.710 1.00 0.00 C ATOM 3302 O ALA A 201 2.118 -6.799 13.064 1.00 0.00 O ATOM 3303 CB ALA A 201 -0.044 -6.049 11.410 1.00 0.00 C ATOM 0 H ALA A 201 -1.803 -7.808 13.302 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.420 -8.144 11.589 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.645 -6.162 10.573 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -1.044 -5.841 11.031 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.284 -5.223 12.041 1.00 0.00 H new ATOM 3309 N TYR A 202 1.650 -8.974 12.729 1.00 0.00 N ATOM 3310 CA TYR A 202 2.958 -9.434 13.179 1.00 0.00 C ATOM 3311 C TYR A 202 3.616 -10.322 12.132 1.00 0.00 C ATOM 3312 O TYR A 202 2.938 -11.028 11.384 1.00 0.00 O ATOM 3313 CB TYR A 202 2.827 -10.195 14.500 1.00 0.00 C ATOM 3314 CG TYR A 202 4.157 -10.561 15.122 1.00 0.00 C ATOM 3315 CD1 TYR A 202 4.960 -9.592 15.711 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.609 -11.875 15.118 1.00 0.00 C ATOM 3317 CE1 TYR A 202 6.176 -9.923 16.278 1.00 0.00 C ATOM 3318 CE2 TYR A 202 5.823 -12.213 15.685 1.00 0.00 C ATOM 3319 CZ TYR A 202 6.602 -11.234 16.263 1.00 0.00 C ATOM 3320 OH TYR A 202 7.812 -11.566 16.828 1.00 0.00 O ATOM 0 H TYR A 202 1.017 -9.719 12.439 1.00 0.00 H new ATOM 0 HA TYR A 202 3.589 -8.558 13.331 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.260 -9.587 15.205 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.252 -11.105 14.330 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.629 -8.564 15.726 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.002 -12.644 14.664 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.790 -9.158 16.731 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.160 -13.239 15.675 1.00 0.00 H new ATOM 0 HH TYR A 202 7.963 -12.530 16.735 1.00 0.00 H new ATOM 3330 N ARG A 203 4.942 -10.285 12.086 1.00 0.00 N ATOM 3331 CA ARG A 203 5.696 -11.090 11.135 1.00 0.00 C ATOM 3332 C ARG A 203 6.224 -12.356 11.798 1.00 0.00 C ATOM 3333 O ARG A 203 7.400 -12.439 12.154 1.00 0.00 O ATOM 3334 CB ARG A 203 6.856 -10.279 10.554 1.00 0.00 C ATOM 3335 CG ARG A 203 6.425 -8.956 9.937 1.00 0.00 C ATOM 3336 CD ARG A 203 7.327 -7.810 10.372 1.00 0.00 C ATOM 3337 NE ARG A 203 6.565 -6.694 10.928 1.00 0.00 N ATOM 3338 CZ ARG A 203 7.095 -5.741 11.691 1.00 0.00 C ATOM 3339 NH1 ARG A 203 8.387 -5.763 11.990 1.00 0.00 N ATOM 3340 NH2 ARG A 203 6.330 -4.762 12.155 1.00 0.00 N ATOM 0 H ARG A 203 5.517 -9.705 12.697 1.00 0.00 H new ATOM 0 HA ARG A 203 5.025 -11.378 10.325 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.582 -10.083 11.343 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.362 -10.876 9.796 1.00 0.00 H new ATOM 0 HG2 ARG A 203 6.441 -9.039 8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.396 -8.739 10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.037 -8.170 11.116 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.909 -7.462 9.518 1.00 0.00 H new ATOM 0 HE ARG A 203 5.568 -6.642 10.719 1.00 0.00 H new ATOM 0 HH11 ARG A 203 8.980 -6.513 11.635 1.00 0.00 H new ATOM 0 HH12 ARG A 203 8.788 -5.030 12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 203 5.336 -4.740 11.927 1.00 0.00 H new ATOM 0 HH22 ARG A 203 6.736 -4.031 12.740 1.00 0.00 H new ATOM 3354 N TYR A 204 5.345 -13.340 11.966 1.00 0.00 N ATOM 3355 CA TYR A 204 5.715 -14.608 12.591 1.00 0.00 C ATOM 3356 C TYR A 204 7.025 -15.148 12.018 1.00 0.00 C ATOM 3357 O TYR A 204 7.911 -15.569 12.762 1.00 0.00 O ATOM 3358 CB TYR A 204 4.600 -15.639 12.396 1.00 0.00 C ATOM 3359 CG TYR A 204 4.391 -16.040 10.954 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.626 -15.257 10.097 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.959 -17.202 10.447 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.434 -15.621 8.779 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.771 -17.573 9.129 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.008 -16.779 8.299 1.00 0.00 C ATOM 3365 OH TYR A 204 3.819 -17.145 6.986 1.00 0.00 O ATOM 0 H TYR A 204 4.368 -13.284 11.677 1.00 0.00 H new ATOM 0 HA TYR A 204 5.857 -14.426 13.656 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.833 -16.528 12.981 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.668 -15.233 12.790 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.174 -14.349 10.468 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.558 -17.826 11.094 1.00 0.00 H new ATOM 0 HE1 TYR A 204 2.837 -15.001 8.127 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.219 -18.480 8.751 1.00 0.00 H new ATOM 0 HH TYR A 204 3.905 -16.356 6.411 1.00 0.00 H new ATOM 3664 N GLY A 223 -3.700 -9.040 22.087 1.00 0.00 N ATOM 3665 CA GLY A 223 -4.847 -8.529 21.359 1.00 0.00 C ATOM 3666 C GLY A 223 -6.157 -8.780 22.080 1.00 0.00 C ATOM 3667 O GLY A 223 -6.269 -8.535 23.281 1.00 0.00 O ATOM 0 HA2 GLY A 223 -4.724 -7.458 21.201 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -4.884 -8.995 20.374 1.00 0.00 H new ATOM 3671 N THR A 224 -7.150 -9.268 21.343 1.00 0.00 N ATOM 3672 CA THR A 224 -8.461 -9.551 21.915 1.00 0.00 C ATOM 3673 C THR A 224 -8.715 -11.056 21.977 1.00 0.00 C ATOM 3674 O THR A 224 -7.809 -11.857 21.751 1.00 0.00 O ATOM 3675 CB THR A 224 -9.557 -8.865 21.093 1.00 0.00 C ATOM 3676 OG1 THR A 224 -9.056 -8.453 19.834 1.00 0.00 O ATOM 3677 CG2 THR A 224 -10.140 -7.647 21.774 1.00 0.00 C ATOM 0 H THR A 224 -7.071 -9.476 20.347 1.00 0.00 H new ATOM 0 HA THR A 224 -8.481 -9.158 22.931 1.00 0.00 H new ATOM 0 HB THR A 224 -10.344 -9.611 20.980 1.00 0.00 H new ATOM 0 HG1 THR A 224 -9.771 -8.019 19.324 1.00 0.00 H new ATOM 0 HG21 THR A 224 -10.910 -7.209 21.139 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.579 -7.939 22.728 1.00 0.00 H new ATOM 0 HG23 THR A 224 -9.352 -6.914 21.946 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.954 -11.431 22.284 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.327 -12.836 22.373 1.00 0.00 C ATOM 3687 C ILE A 225 -11.700 -13.076 21.753 1.00 0.00 C ATOM 3688 O ILE A 225 -12.444 -13.958 22.181 1.00 0.00 O ATOM 3689 CB ILE A 225 -10.327 -13.330 23.837 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -10.413 -14.858 23.883 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -11.472 -12.703 24.621 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.109 -15.439 25.245 1.00 0.00 C ATOM 0 H ILE A 225 -10.715 -10.780 22.475 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.580 -13.402 21.816 1.00 0.00 H new ATOM 0 HB ILE A 225 -9.391 -13.021 24.303 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.414 -15.167 23.580 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -9.717 -15.275 23.155 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -11.451 -13.066 25.649 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.365 -11.618 24.617 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.421 -12.975 24.159 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.189 -16.525 25.203 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -9.098 -15.161 25.542 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -10.821 -15.051 25.973 1.00 0.00 H new ATOM 3704 N GLU A 226 -12.027 -12.289 20.733 1.00 0.00 N ATOM 3705 CA GLU A 226 -13.309 -12.423 20.049 1.00 0.00 C ATOM 3706 C GLU A 226 -13.174 -13.319 18.819 1.00 0.00 C ATOM 3707 O GLU A 226 -13.987 -13.251 17.898 1.00 0.00 O ATOM 3708 CB GLU A 226 -13.848 -11.048 19.639 1.00 0.00 C ATOM 3709 CG GLU A 226 -12.788 -10.108 19.086 1.00 0.00 C ATOM 3710 CD GLU A 226 -11.991 -10.727 17.954 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -12.610 -11.165 16.962 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -10.747 -10.773 18.061 1.00 0.00 O ATOM 0 H GLU A 226 -11.425 -11.554 20.363 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.014 -12.884 20.741 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.626 -11.183 18.888 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -14.318 -10.580 20.504 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -13.267 -9.195 18.731 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.109 -9.820 19.888 1.00 0.00 H new ATOM 3719 N PHE A 227 -12.138 -14.157 18.815 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.885 -15.073 17.706 1.00 0.00 C ATOM 3721 C PHE A 227 -10.500 -15.702 17.833 1.00 0.00 C ATOM 3722 O PHE A 227 -10.273 -16.822 17.375 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.007 -14.345 16.363 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.277 -14.663 15.625 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -13.629 -15.977 15.363 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.117 -13.648 15.197 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -14.798 -16.273 14.686 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.287 -13.939 14.520 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.627 -15.253 14.265 1.00 0.00 C ATOM 0 H PHE A 227 -11.458 -14.220 19.572 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.635 -15.863 17.745 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.955 -13.270 16.535 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.155 -14.609 15.736 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -12.984 -16.779 15.691 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -13.855 -12.619 15.394 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.062 -17.301 14.487 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -15.934 -13.140 14.191 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.541 -15.482 13.737 1.00 0.00 H new ATOM 3739 N THR A 228 -9.575 -14.975 18.458 1.00 0.00 N ATOM 3740 CA THR A 228 -8.214 -15.467 18.642 1.00 0.00 C ATOM 3741 C THR A 228 -8.208 -16.761 19.450 1.00 0.00 C ATOM 3742 O THR A 228 -9.078 -16.983 20.292 1.00 0.00 O ATOM 3743 CB THR A 228 -7.357 -14.411 19.343 1.00 0.00 C ATOM 3744 OG1 THR A 228 -7.811 -14.196 20.667 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.358 -13.073 18.634 1.00 0.00 C ATOM 0 H THR A 228 -9.744 -14.046 18.844 1.00 0.00 H new ATOM 0 HA THR A 228 -7.793 -15.672 17.658 1.00 0.00 H new ATOM 0 HB THR A 228 -6.342 -14.809 19.333 1.00 0.00 H new ATOM 0 HG1 THR A 228 -7.422 -13.367 21.016 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.732 -12.370 19.183 1.00 0.00 H new ATOM 0 HG22 THR A 228 -6.967 -13.196 17.624 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.377 -12.689 18.584 1.00 0.00 H new ATOM 3753 N SER A 229 -7.220 -17.612 19.190 1.00 0.00 N ATOM 3754 CA SER A 229 -7.101 -18.883 19.894 1.00 0.00 C ATOM 3755 C SER A 229 -6.398 -18.701 21.234 1.00 0.00 C ATOM 3756 O SER A 229 -6.050 -17.584 21.618 1.00 0.00 O ATOM 3757 CB SER A 229 -6.335 -19.893 19.036 1.00 0.00 C ATOM 3758 OG SER A 229 -6.888 -21.192 19.161 1.00 0.00 O ATOM 0 H SER A 229 -6.491 -17.444 18.497 1.00 0.00 H new ATOM 0 HA SER A 229 -8.106 -19.261 20.082 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.362 -19.582 17.992 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.287 -19.910 19.337 1.00 0.00 H new ATOM 0 HG SER A 229 -6.382 -21.818 18.602 1.00 0.00 H new ATOM 3764 N ILE A 230 -6.192 -19.806 21.943 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.530 -19.770 23.243 1.00 0.00 C ATOM 3766 C ILE A 230 -4.074 -19.340 23.104 1.00 0.00 C ATOM 3767 O ILE A 230 -3.535 -18.648 23.968 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.580 -21.142 23.944 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.969 -21.771 23.800 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.204 -21.000 25.411 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.969 -23.062 23.011 1.00 0.00 C ATOM 0 H ILE A 230 -6.474 -20.738 21.639 1.00 0.00 H new ATOM 0 HA ILE A 230 -6.069 -19.042 23.849 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.857 -21.802 23.465 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.377 -21.961 24.793 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.634 -21.057 23.313 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.244 -21.977 25.893 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.194 -20.597 25.490 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.904 -20.324 25.902 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.985 -23.451 22.949 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.591 -22.874 22.006 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.331 -23.792 23.508 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.443 -19.756 22.012 1.00 0.00 N ATOM 3784 CA ASP A 231 -2.046 -19.416 21.757 1.00 0.00 C ATOM 3785 C ASP A 231 -1.845 -17.904 21.735 1.00 0.00 C ATOM 3786 O ASP A 231 -0.773 -17.406 22.078 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.588 -20.025 20.430 1.00 0.00 C ATOM 3788 CG ASP A 231 -0.846 -21.334 20.621 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -1.451 -22.287 21.156 1.00 0.00 O ATOM 3790 OD2 ASP A 231 0.340 -21.406 20.235 1.00 0.00 O ATOM 0 H ASP A 231 -3.876 -20.330 21.288 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.444 -19.829 22.567 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -2.455 -20.192 19.791 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.942 -19.316 19.912 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.883 -17.179 21.330 1.00 0.00 N ATOM 3796 CA ALA A 232 -2.819 -15.724 21.264 1.00 0.00 C ATOM 3797 C ALA A 232 -2.639 -15.118 22.652 1.00 0.00 C ATOM 3798 O ALA A 232 -1.975 -14.094 22.812 1.00 0.00 O ATOM 3799 CB ALA A 232 -4.073 -15.171 20.604 1.00 0.00 C ATOM 0 H ALA A 232 -3.778 -17.575 21.043 1.00 0.00 H new ATOM 0 HA ALA A 232 -1.953 -15.450 20.662 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -4.012 -14.084 20.561 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -4.158 -15.570 19.593 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -4.948 -15.463 21.184 1.00 0.00 H new ATOM 3805 N HIS A 233 -3.235 -15.758 23.654 1.00 0.00 N ATOM 3806 CA HIS A 233 -3.142 -15.281 25.028 1.00 0.00 C ATOM 3807 C HIS A 233 -1.709 -15.386 25.544 1.00 0.00 C ATOM 3808 O HIS A 233 -1.263 -14.559 26.340 1.00 0.00 O ATOM 3809 CB HIS A 233 -4.085 -16.079 25.932 1.00 0.00 C ATOM 3810 CG HIS A 233 -5.194 -15.257 26.512 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -4.977 -14.192 27.361 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -6.537 -15.345 26.358 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -6.138 -13.663 27.706 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -7.100 -14.344 27.111 1.00 0.00 N ATOM 0 H HIS A 233 -3.787 -16.608 23.539 1.00 0.00 H new ATOM 0 HA HIS A 233 -3.438 -14.232 25.044 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.514 -16.902 25.360 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.509 -16.522 26.744 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -7.066 -16.068 25.755 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.276 -12.817 28.363 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -8.099 -14.157 27.197 1.00 0.00 H new ATOM 3823 N ASN A 234 -0.993 -16.410 25.088 1.00 0.00 N ATOM 3824 CA ASN A 234 0.389 -16.622 25.505 1.00 0.00 C ATOM 3825 C ASN A 234 1.362 -15.827 24.635 1.00 0.00 C ATOM 3826 O ASN A 234 2.578 -15.945 24.787 1.00 0.00 O ATOM 3827 CB ASN A 234 0.736 -18.111 25.443 1.00 0.00 C ATOM 3828 CG ASN A 234 0.351 -18.847 26.711 1.00 0.00 C ATOM 3829 OD1 ASN A 234 0.336 -18.269 27.798 1.00 0.00 O ATOM 3830 ND2 ASN A 234 0.038 -20.131 26.578 1.00 0.00 N ATOM 0 H ASN A 234 -1.347 -17.105 24.430 1.00 0.00 H new ATOM 0 HA ASN A 234 0.485 -16.269 26.532 1.00 0.00 H new ATOM 0 HB2 ASN A 234 0.226 -18.565 24.593 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.806 -18.225 25.271 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -0.228 -20.678 27.396 1.00 0.00 H new ATOM 0 HD22 ASN A 234 0.064 -20.570 25.657 1.00 0.00 H new ATOM 3837 N GLY A 235 0.826 -15.018 23.723 1.00 0.00 N ATOM 3838 CA GLY A 235 1.672 -14.223 22.851 1.00 0.00 C ATOM 3839 C GLY A 235 2.194 -15.007 21.659 1.00 0.00 C ATOM 3840 O GLY A 235 2.889 -14.455 20.806 1.00 0.00 O ATOM 0 H GLY A 235 -0.176 -14.900 23.574 1.00 0.00 H new ATOM 0 HA2 GLY A 235 1.109 -13.361 22.494 1.00 0.00 H new ATOM 0 HA3 GLY A 235 2.516 -13.838 23.424 1.00 0.00 H new ATOM 3844 N VAL A 236 1.860 -16.294 21.595 1.00 0.00 N ATOM 3845 CA VAL A 236 2.304 -17.142 20.497 1.00 0.00 C ATOM 3846 C VAL A 236 1.725 -16.668 19.169 1.00 0.00 C ATOM 3847 O VAL A 236 0.532 -16.381 19.067 1.00 0.00 O ATOM 3848 CB VAL A 236 1.902 -18.612 20.722 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.583 -19.515 19.705 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.235 -19.047 22.141 1.00 0.00 C ATOM 0 H VAL A 236 1.285 -16.769 22.290 1.00 0.00 H new ATOM 0 HA VAL A 236 3.391 -17.072 20.464 1.00 0.00 H new ATOM 0 HB VAL A 236 0.824 -18.699 20.585 1.00 0.00 H new ATOM 0 HG11 VAL A 236 2.286 -20.549 19.880 1.00 0.00 H new ATOM 0 HG12 VAL A 236 2.287 -19.218 18.699 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.665 -19.426 19.806 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.944 -20.088 22.280 1.00 0.00 H new ATOM 0 HG22 VAL A 236 3.307 -18.944 22.311 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.694 -18.421 22.850 1.00 0.00 H new ATOM 3860 N ALA A 237 2.577 -16.589 18.152 1.00 0.00 N ATOM 3861 CA ALA A 237 2.149 -16.150 16.830 1.00 0.00 C ATOM 3862 C ALA A 237 1.325 -17.230 16.133 1.00 0.00 C ATOM 3863 O ALA A 237 1.526 -18.421 16.367 1.00 0.00 O ATOM 3864 CB ALA A 237 3.357 -15.775 15.984 1.00 0.00 C ATOM 0 H ALA A 237 3.567 -16.823 18.219 1.00 0.00 H new ATOM 0 HA ALA A 237 1.517 -15.270 16.951 1.00 0.00 H new ATOM 0 HB1 ALA A 237 3.024 -15.449 14.999 1.00 0.00 H new ATOM 0 HB2 ALA A 237 3.904 -14.966 16.469 1.00 0.00 H new ATOM 0 HB3 ALA A 237 4.010 -16.641 15.878 1.00 0.00 H new ATOM 3870 N PRO A 238 0.385 -16.825 15.263 1.00 0.00 N ATOM 3871 CA PRO A 238 -0.469 -17.766 14.530 1.00 0.00 C ATOM 3872 C PRO A 238 0.324 -18.619 13.547 1.00 0.00 C ATOM 3873 O PRO A 238 0.009 -19.790 13.333 1.00 0.00 O ATOM 3874 CB PRO A 238 -1.449 -16.858 13.782 1.00 0.00 C ATOM 3875 CG PRO A 238 -0.752 -15.546 13.678 1.00 0.00 C ATOM 3876 CD PRO A 238 0.082 -15.424 14.922 1.00 0.00 C ATOM 0 HA PRO A 238 -0.956 -18.477 15.198 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -1.686 -17.259 12.796 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -2.391 -16.763 14.322 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -0.129 -15.504 12.784 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -1.468 -14.728 13.606 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.990 -14.848 14.743 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -0.461 -14.923 15.723 1.00 0.00 H new ATOM 3884 N SER A 239 1.353 -18.022 12.951 1.00 0.00 N ATOM 3885 CA SER A 239 2.198 -18.722 11.988 1.00 0.00 C ATOM 3886 C SER A 239 1.424 -19.044 10.712 1.00 0.00 C ATOM 3887 O SER A 239 1.682 -18.466 9.656 1.00 0.00 O ATOM 3888 CB SER A 239 2.757 -20.010 12.599 1.00 0.00 C ATOM 3889 OG SER A 239 3.725 -20.599 11.748 1.00 0.00 O ATOM 0 H SER A 239 1.622 -17.053 13.119 1.00 0.00 H new ATOM 0 HA SER A 239 3.027 -18.063 11.731 1.00 0.00 H new ATOM 0 HB2 SER A 239 3.205 -19.792 13.569 1.00 0.00 H new ATOM 0 HB3 SER A 239 1.945 -20.715 12.774 1.00 0.00 H new ATOM 0 HG SER A 239 4.068 -21.419 12.161 1.00 0.00 H new ATOM 3895 N ARG A 240 0.475 -19.967 10.817 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.335 -20.365 9.672 1.00 0.00 C ATOM 3897 C ARG A 240 -1.551 -21.168 10.119 1.00 0.00 C ATOM 3898 O ARG A 240 -2.663 -20.952 9.637 1.00 0.00 O ATOM 3899 CB ARG A 240 0.501 -21.187 8.689 1.00 0.00 C ATOM 3900 CG ARG A 240 0.174 -20.910 7.232 1.00 0.00 C ATOM 3901 CD ARG A 240 0.965 -21.814 6.299 1.00 0.00 C ATOM 3902 NE ARG A 240 0.880 -23.220 6.692 1.00 0.00 N ATOM 3903 CZ ARG A 240 1.715 -23.807 7.548 1.00 0.00 C ATOM 3904 NH1 ARG A 240 2.697 -23.115 8.113 1.00 0.00 N ATOM 3905 NH2 ARG A 240 1.564 -25.090 7.843 1.00 0.00 N ATOM 0 H ARG A 240 0.248 -20.454 11.684 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.683 -19.460 9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.557 -20.980 8.861 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.347 -22.247 8.892 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -0.893 -21.057 7.064 1.00 0.00 H new ATOM 0 HG3 ARG A 240 0.393 -19.867 7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 240 0.592 -21.699 5.281 1.00 0.00 H new ATOM 0 HD3 ARG A 240 2.009 -21.502 6.292 1.00 0.00 H new ATOM 0 HE ARG A 240 0.135 -23.786 6.286 1.00 0.00 H new ATOM 0 HH11 ARG A 240 2.816 -22.126 7.893 1.00 0.00 H new ATOM 0 HH12 ARG A 240 3.332 -23.572 8.767 1.00 0.00 H new ATOM 0 HH21 ARG A 240 0.809 -25.626 7.415 1.00 0.00 H new ATOM 0 HH22 ARG A 240 2.202 -25.541 8.498 1.00 0.00 H new ATOM 3919 N ARG A 241 -1.332 -22.099 11.042 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.410 -22.936 11.554 1.00 0.00 C ATOM 3921 C ARG A 241 -3.345 -22.131 12.451 1.00 0.00 C ATOM 3922 O ARG A 241 -4.548 -22.389 12.501 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.836 -24.123 12.331 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.758 -25.331 12.367 1.00 0.00 C ATOM 3925 CD ARG A 241 -3.461 -25.457 13.709 1.00 0.00 C ATOM 3926 NE ARG A 241 -2.674 -26.227 14.668 1.00 0.00 N ATOM 3927 CZ ARG A 241 -2.975 -26.331 15.960 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -4.044 -25.716 16.452 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -2.206 -27.052 16.765 1.00 0.00 N ATOM 0 H ARG A 241 -0.418 -22.292 11.450 1.00 0.00 H new ATOM 0 HA ARG A 241 -2.982 -23.308 10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.886 -24.415 11.883 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.623 -23.809 13.353 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.500 -25.247 11.573 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.182 -26.235 12.171 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -3.653 -24.463 14.113 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -4.430 -25.936 13.567 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.845 -26.714 14.328 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -4.640 -25.160 15.839 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -4.269 -25.800 17.443 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.383 -27.527 16.394 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -2.437 -27.131 17.755 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.785 -21.155 13.157 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.582 -20.327 14.042 1.00 0.00 C ATOM 3945 C GLY A 242 -4.646 -19.541 13.298 1.00 0.00 C ATOM 3946 O GLY A 242 -5.763 -19.377 13.788 1.00 0.00 O ATOM 0 H GLY A 242 -1.792 -20.922 13.132 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.058 -20.957 14.793 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -2.929 -19.635 14.574 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.295 -19.054 12.113 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.227 -18.280 11.300 1.00 0.00 C ATOM 3952 C ASP A 243 -6.401 -19.141 10.847 1.00 0.00 C ATOM 3953 O ASP A 243 -7.553 -18.708 10.885 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.508 -17.696 10.081 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.246 -16.946 10.460 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -2.172 -17.583 10.516 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.331 -15.724 10.700 1.00 0.00 O ATOM 0 H ASP A 243 -3.374 -19.181 11.694 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.613 -17.465 11.912 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -4.256 -18.501 9.391 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.183 -17.023 9.552 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.102 -20.363 10.417 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.134 -21.285 9.957 1.00 0.00 C ATOM 3964 C LEU A 244 -8.081 -21.654 11.093 1.00 0.00 C ATOM 3965 O LEU A 244 -9.289 -21.780 10.893 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.495 -22.551 9.379 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.383 -22.306 8.359 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.778 -23.625 7.903 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.916 -21.523 7.168 1.00 0.00 C ATOM 0 H LEU A 244 -5.154 -20.737 10.378 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.709 -20.786 9.177 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.090 -23.143 10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.274 -23.150 8.908 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.601 -21.716 8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.988 -23.431 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.361 -24.150 8.762 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.551 -24.240 7.442 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.111 -21.357 6.452 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.717 -22.088 6.690 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.303 -20.562 7.508 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.525 -21.826 12.288 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.320 -22.180 13.458 1.00 0.00 C ATOM 3983 C GLU A 245 -9.376 -21.116 13.742 1.00 0.00 C ATOM 3984 O GLU A 245 -10.455 -21.418 14.253 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.418 -22.359 14.681 1.00 0.00 C ATOM 3986 CG GLU A 245 -7.976 -23.322 15.714 1.00 0.00 C ATOM 3987 CD GLU A 245 -6.927 -24.278 16.249 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -5.972 -23.807 16.902 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -7.062 -25.498 16.015 1.00 0.00 O ATOM 0 H GLU A 245 -6.527 -21.726 12.471 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.827 -23.122 13.249 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.442 -22.717 14.353 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.260 -21.388 15.150 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.401 -22.754 16.542 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -8.790 -23.894 15.269 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.059 -19.869 13.407 1.00 0.00 N ATOM 3997 CA ILE A 246 -9.981 -18.762 13.626 1.00 0.00 C ATOM 3998 C ILE A 246 -11.099 -18.764 12.589 1.00 0.00 C ATOM 3999 O ILE A 246 -12.264 -18.545 12.919 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.250 -17.405 13.580 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.055 -17.413 14.535 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.206 -16.273 13.933 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -6.867 -16.628 14.023 1.00 0.00 C ATOM 0 H ILE A 246 -8.171 -19.601 12.983 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.412 -18.899 14.618 1.00 0.00 H new ATOM 0 HB ILE A 246 -8.883 -17.243 12.566 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.365 -17.002 15.496 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.749 -18.444 14.713 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.674 -15.322 13.896 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.029 -16.256 13.219 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.600 -16.429 14.937 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.057 -16.677 14.751 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.531 -17.052 13.077 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.156 -15.588 13.872 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.738 -19.017 11.334 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.716 -19.051 10.251 1.00 0.00 C ATOM 4017 C LEU A 247 -12.787 -20.102 10.525 1.00 0.00 C ATOM 4018 O LEU A 247 -13.980 -19.842 10.374 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.022 -19.341 8.916 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.957 -19.718 7.763 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.011 -18.639 7.552 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.164 -19.952 6.486 1.00 0.00 C ATOM 0 H LEU A 247 -9.778 -19.201 11.042 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.197 -18.074 10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.448 -18.461 8.624 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.309 -20.152 9.064 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.466 -20.646 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.665 -18.926 6.729 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.601 -18.524 8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.522 -17.694 7.315 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.845 -20.219 5.678 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.625 -19.043 6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.452 -20.763 6.643 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.351 -21.291 10.930 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.283 -22.364 11.221 1.00 0.00 C ATOM 4036 C GLY A 248 -14.320 -21.969 12.253 1.00 0.00 C ATOM 4037 O GLY A 248 -15.414 -22.528 12.288 1.00 0.00 O ATOM 0 H GLY A 248 -11.368 -21.530 11.062 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.786 -22.663 10.301 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.731 -23.233 11.580 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.972 -21.003 13.098 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.880 -20.532 14.138 1.00 0.00 C ATOM 4043 C TYR A 249 -15.924 -19.579 13.561 1.00 0.00 C ATOM 4044 O TYR A 249 -17.053 -19.514 14.044 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.095 -19.834 15.250 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.522 -20.784 16.277 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.288 -21.820 16.797 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.215 -20.644 16.727 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.768 -22.690 17.736 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.688 -21.512 17.667 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.468 -22.531 18.167 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.948 -23.396 19.102 1.00 0.00 O ATOM 0 H TYR A 249 -13.068 -20.531 13.083 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.396 -21.397 14.554 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.282 -19.261 14.804 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.749 -19.121 15.752 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.307 -21.947 16.462 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.601 -19.846 16.337 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -14.377 -23.490 18.130 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.670 -21.391 18.007 1.00 0.00 H new ATOM 0 HH TYR A 249 -11.020 -23.148 19.297 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.534 -18.838 12.527 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.432 -17.882 11.883 1.00 0.00 C ATOM 4064 C CYS A 250 -17.732 -18.553 11.448 1.00 0.00 C ATOM 4065 O CYS A 250 -18.823 -18.051 11.721 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.747 -17.244 10.673 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.386 -16.132 11.098 1.00 0.00 S ATOM 0 H CYS A 250 -14.601 -18.881 12.116 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.673 -17.107 12.610 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.368 -18.034 10.025 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.489 -16.690 10.099 1.00 0.00 H new ATOM 0 HG CYS A 250 -14.509 -15.748 12.334 1.00 0.00 H new ATOM 4073 N MET A 251 -17.609 -19.688 10.771 1.00 0.00 N ATOM 4074 CA MET A 251 -18.783 -20.423 10.300 1.00 0.00 C ATOM 4075 C MET A 251 -19.635 -20.889 11.475 1.00 0.00 C ATOM 4076 O MET A 251 -20.855 -21.004 11.363 1.00 0.00 O ATOM 4077 CB MET A 251 -18.395 -21.628 9.421 1.00 0.00 C ATOM 4078 CG MET A 251 -16.949 -22.085 9.558 1.00 0.00 C ATOM 4079 SD MET A 251 -15.834 -21.205 8.443 1.00 0.00 S ATOM 4080 CE MET A 251 -15.188 -22.559 7.463 1.00 0.00 C ATOM 0 H MET A 251 -16.715 -20.120 10.535 1.00 0.00 H new ATOM 0 HA MET A 251 -19.365 -19.735 9.686 1.00 0.00 H new ATOM 0 HB2 MET A 251 -19.049 -22.464 9.667 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.583 -21.373 8.378 1.00 0.00 H new ATOM 0 HG2 MET A 251 -16.621 -21.936 10.587 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.889 -23.154 9.356 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.237 -22.265 7.019 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.037 -23.430 8.101 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.897 -22.807 6.673 1.00 0.00 H new ATOM 4090 N ILE A 252 -18.987 -21.153 12.603 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.687 -21.605 13.800 1.00 0.00 C ATOM 4092 C ILE A 252 -20.603 -20.514 14.349 1.00 0.00 C ATOM 4093 O ILE A 252 -21.750 -20.776 14.707 1.00 0.00 O ATOM 4094 CB ILE A 252 -18.698 -22.033 14.902 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -17.699 -23.054 14.354 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -19.445 -22.604 16.098 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -18.329 -24.376 13.974 1.00 0.00 C ATOM 0 H ILE A 252 -17.977 -21.062 12.714 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.288 -22.466 13.507 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.146 -21.153 15.232 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.205 -22.632 13.479 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -16.926 -23.231 15.102 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -18.730 -22.901 16.866 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.118 -21.848 16.502 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -20.023 -23.474 15.785 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -17.561 -25.049 13.594 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -18.799 -24.820 14.851 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -19.082 -24.212 13.203 1.00 0.00 H new ATOM 4109 N GLN A 253 -20.085 -19.292 14.422 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.853 -18.164 14.939 1.00 0.00 C ATOM 4111 C GLN A 253 -21.807 -17.605 13.884 1.00 0.00 C ATOM 4112 O GLN A 253 -22.842 -17.028 14.215 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.912 -17.059 15.428 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.168 -16.346 14.309 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.372 -14.844 14.338 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -20.075 -14.285 13.495 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -18.757 -14.181 15.310 1.00 0.00 N ATOM 0 H GLN A 253 -19.136 -19.057 14.130 1.00 0.00 H new ATOM 0 HA GLN A 253 -21.449 -18.527 15.776 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -20.489 -16.326 15.992 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -19.186 -17.491 16.116 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -18.103 -16.566 14.388 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -19.504 -16.736 13.348 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.184 -14.684 15.987 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.857 -13.168 15.379 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.448 -17.771 12.615 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.271 -17.273 11.518 1.00 0.00 C ATOM 4128 C TRP A 254 -23.479 -18.173 11.274 1.00 0.00 C ATOM 4129 O TRP A 254 -24.543 -17.702 10.873 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.437 -17.160 10.240 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.600 -15.918 10.183 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.822 -14.748 10.850 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.408 -15.722 9.414 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.840 -13.837 10.543 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.961 -14.411 9.663 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.674 -16.529 8.539 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.815 -13.890 9.069 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.537 -16.010 7.949 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -17.116 -14.700 8.217 1.00 0.00 C ATOM 0 H TRP A 254 -20.594 -18.246 12.321 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.637 -16.285 11.798 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.787 -18.031 10.161 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -22.103 -17.180 9.377 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.648 -14.565 11.521 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.776 -12.888 10.911 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.990 -17.540 8.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.489 -12.881 9.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.963 -16.624 7.270 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.223 -14.323 7.742 1.00 0.00 H new ATOM 4150 N LEU A 255 -23.307 -19.469 11.510 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.385 -20.430 11.306 1.00 0.00 C ATOM 4152 C LEU A 255 -25.107 -20.739 12.614 1.00 0.00 C ATOM 4153 O LEU A 255 -26.319 -20.953 12.629 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.834 -21.723 10.699 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.953 -21.533 9.464 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -22.135 -22.786 9.196 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.804 -21.180 8.253 1.00 0.00 C ATOM 0 H LEU A 255 -22.433 -19.878 11.842 1.00 0.00 H new ATOM 0 HA LEU A 255 -25.103 -19.985 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -23.257 -22.247 11.461 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.672 -22.368 10.433 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.266 -20.709 9.653 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.514 -22.633 8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.499 -22.996 10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.805 -23.629 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.161 -21.048 7.383 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.515 -21.984 8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.347 -20.255 8.447 1.00 0.00 H new ATOM 4169 N THR A 256 -24.355 -20.769 13.710 1.00 0.00 N ATOM 4170 CA THR A 256 -24.928 -21.061 15.021 1.00 0.00 C ATOM 4171 C THR A 256 -25.248 -19.781 15.793 1.00 0.00 C ATOM 4172 O THR A 256 -25.729 -19.840 16.926 1.00 0.00 O ATOM 4173 CB THR A 256 -23.970 -21.931 15.834 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.304 -22.860 14.998 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.658 -22.712 16.933 1.00 0.00 C ATOM 0 H THR A 256 -23.350 -20.595 13.717 1.00 0.00 H new ATOM 0 HA THR A 256 -25.861 -21.600 14.861 1.00 0.00 H new ATOM 0 HB THR A 256 -23.265 -21.236 16.291 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.498 -22.446 14.626 1.00 0.00 H new ATOM 0 HG21 THR A 256 -23.921 -23.308 17.471 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.140 -22.020 17.624 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.409 -23.370 16.496 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.983 -18.628 15.184 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.256 -17.365 15.847 1.00 0.00 C ATOM 4185 C GLY A 257 -24.516 -17.234 17.165 1.00 0.00 C ATOM 4186 O GLY A 257 -24.977 -17.728 18.194 1.00 0.00 O ATOM 0 H GLY A 257 -24.586 -18.546 14.248 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.971 -16.543 15.190 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.328 -17.275 16.024 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.365 -16.571 17.130 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.557 -16.381 18.329 1.00 0.00 C ATOM 4192 C HIS A 258 -22.105 -17.725 18.893 1.00 0.00 C ATOM 4193 O HIS A 258 -22.746 -18.750 18.666 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.344 -15.604 19.386 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.437 -14.136 19.103 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -24.107 -13.620 18.012 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -22.940 -13.070 19.774 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -24.015 -12.302 18.025 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -23.313 -11.944 19.083 1.00 0.00 N ATOM 0 H HIS A 258 -22.971 -16.157 16.285 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.673 -15.805 18.056 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.350 -16.017 19.455 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.873 -15.749 20.358 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -22.358 -13.100 20.684 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -24.442 -11.632 17.294 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -23.084 -10.985 19.345 1.00 0.00 H new ATOM 4208 N LEU A 259 -20.995 -17.713 19.624 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.455 -18.935 20.214 1.00 0.00 C ATOM 4210 C LEU A 259 -20.351 -18.805 21.731 1.00 0.00 C ATOM 4211 O LEU A 259 -20.421 -17.701 22.273 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.078 -19.254 19.618 1.00 0.00 C ATOM 4213 CG LEU A 259 -18.804 -18.644 18.239 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -17.876 -17.442 18.360 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.211 -19.683 17.297 1.00 0.00 C ATOM 0 H LEU A 259 -20.452 -16.873 19.822 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.138 -19.753 19.983 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.311 -18.906 20.310 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -18.974 -20.337 19.545 1.00 0.00 H new ATOM 0 HG LEU A 259 -19.753 -18.307 17.822 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.693 -17.022 17.371 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.340 -16.687 18.994 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -16.930 -17.756 18.802 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.025 -19.228 16.324 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.273 -20.055 17.709 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -18.910 -20.511 17.182 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.184 -19.934 22.444 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.074 -19.934 23.906 1.00 0.00 C ATOM 4229 C PRO A 260 -18.737 -19.381 24.395 1.00 0.00 C ATOM 4230 O PRO A 260 -17.999 -20.057 25.114 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.205 -21.415 24.269 1.00 0.00 C ATOM 4232 CG PRO A 260 -19.712 -22.141 23.066 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.093 -21.296 21.882 1.00 0.00 C ATOM 0 HA PRO A 260 -20.827 -19.296 24.369 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -19.613 -21.661 25.151 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.238 -21.678 24.495 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -18.632 -22.283 23.112 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.161 -23.132 22.998 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.346 -21.354 21.091 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.041 -21.616 21.449 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.437 -18.144 24.007 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.198 -17.487 24.406 1.00 0.00 C ATOM 4243 C TRP A 261 -17.122 -16.091 23.801 1.00 0.00 C ATOM 4244 O TRP A 261 -16.690 -15.142 24.455 1.00 0.00 O ATOM 4245 CB TRP A 261 -15.976 -18.317 23.996 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.634 -18.237 22.540 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -14.990 -17.213 21.907 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -15.907 -19.221 21.537 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -14.845 -17.501 20.573 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.402 -18.728 20.319 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.530 -20.473 21.551 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.501 -19.443 19.128 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.628 -21.182 20.368 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.115 -20.666 19.172 1.00 0.00 C ATOM 0 H TRP A 261 -19.040 -17.575 23.413 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.195 -17.399 25.492 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.116 -17.986 24.578 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.156 -19.360 24.258 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.645 -16.309 22.386 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.396 -16.900 19.882 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -16.927 -20.879 22.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.108 -19.047 18.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.108 -22.149 20.367 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.205 -21.245 18.265 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.560 -15.973 22.554 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.560 -14.692 21.863 1.00 0.00 C ATOM 4267 C GLU A 262 -18.901 -13.984 22.046 1.00 0.00 C ATOM 4268 O GLU A 262 -19.201 -13.014 21.350 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.274 -14.891 20.373 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.767 -13.638 19.678 1.00 0.00 C ATOM 4271 CD GLU A 262 -16.868 -13.728 18.168 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -16.236 -14.634 17.583 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -17.579 -12.894 17.569 1.00 0.00 O ATOM 0 H GLU A 262 -17.920 -16.751 22.001 1.00 0.00 H new ATOM 0 HA GLU A 262 -16.775 -14.071 22.294 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.536 -15.685 20.256 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.185 -15.227 19.878 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.338 -12.777 20.026 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.728 -13.466 19.959 1.00 0.00 H new ATOM 4280 N ASP A 263 -19.705 -14.477 22.987 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.011 -13.897 23.260 1.00 0.00 C ATOM 4282 C ASP A 263 -20.878 -12.458 23.741 1.00 0.00 C ATOM 4283 O ASP A 263 -21.411 -11.537 23.122 1.00 0.00 O ATOM 4284 CB ASP A 263 -21.756 -14.729 24.305 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.249 -14.779 24.046 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -23.969 -13.894 24.552 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -23.698 -15.705 23.337 1.00 0.00 O ATOM 0 H ASP A 263 -19.470 -15.279 23.572 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.581 -13.899 22.331 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.357 -15.743 24.310 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -21.575 -14.310 25.295 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.167 -12.265 24.849 1.00 0.00 N ATOM 4293 CA ASN A 264 -19.980 -10.929 25.398 1.00 0.00 C ATOM 4294 C ASN A 264 -18.510 -10.647 25.688 1.00 0.00 C ATOM 4295 O ASN A 264 -18.090 -9.492 25.716 1.00 0.00 O ATOM 4296 CB ASN A 264 -20.801 -10.763 26.677 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.247 -10.402 26.395 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.673 -9.272 26.627 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.010 -11.366 25.891 1.00 0.00 N ATOM 0 H ASN A 264 -19.715 -13.011 25.379 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.323 -10.213 24.652 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -20.766 -11.689 27.250 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.350 -9.988 27.296 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -23.991 -11.183 25.681 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.615 -12.289 25.714 1.00 0.00 H new ATOM 4306 N LEU A 265 -17.738 -11.705 25.934 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.323 -11.563 26.253 1.00 0.00 C ATOM 4308 C LEU A 265 -16.171 -11.007 27.660 1.00 0.00 C ATOM 4309 O LEU A 265 -15.078 -10.622 28.077 1.00 0.00 O ATOM 4310 CB LEU A 265 -15.612 -10.659 25.240 1.00 0.00 C ATOM 4311 CG LEU A 265 -15.708 -11.121 23.785 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -14.992 -10.143 22.866 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.131 -12.519 23.634 1.00 0.00 C ATOM 0 H LEU A 265 -18.071 -12.669 25.918 1.00 0.00 H new ATOM 0 HA LEU A 265 -15.856 -12.547 26.201 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.030 -9.655 25.315 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.560 -10.588 25.515 1.00 0.00 H new ATOM 0 HG LEU A 265 -16.760 -11.150 23.500 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.071 -10.488 21.835 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.450 -9.158 22.955 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -13.941 -10.081 23.148 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.207 -12.833 22.593 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.084 -12.515 23.937 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.688 -13.213 24.264 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.282 -10.981 28.394 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.283 -10.490 29.763 1.00 0.00 C ATOM 4327 C LYS A 266 -16.822 -11.586 30.716 1.00 0.00 C ATOM 4328 O LYS A 266 -16.463 -11.317 31.863 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.682 -10.004 30.154 1.00 0.00 C ATOM 4330 CG LYS A 266 -18.686 -8.634 30.813 1.00 0.00 C ATOM 4331 CD LYS A 266 -18.476 -7.526 29.794 1.00 0.00 C ATOM 4332 CE LYS A 266 -19.791 -6.882 29.389 1.00 0.00 C ATOM 4333 NZ LYS A 266 -20.620 -7.793 28.551 1.00 0.00 N ATOM 0 H LYS A 266 -18.193 -11.296 28.059 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.591 -9.651 29.832 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.309 -9.972 29.263 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.132 -10.727 30.834 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -19.633 -8.480 31.329 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -17.901 -8.590 31.568 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -17.812 -6.768 30.211 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -17.982 -7.932 28.911 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -20.349 -6.602 30.283 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -19.591 -5.963 28.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -21.469 -7.288 28.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -20.067 -8.107 27.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -20.904 -8.620 29.114 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.832 -12.828 30.231 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.410 -13.964 31.040 1.00 0.00 C ATOM 4349 C ASP A 267 -15.437 -14.851 30.264 1.00 0.00 C ATOM 4350 O ASP A 267 -15.853 -15.659 29.434 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.625 -14.781 31.484 1.00 0.00 C ATOM 4352 CG ASP A 267 -18.019 -14.498 32.920 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -18.225 -13.314 33.258 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -18.122 -15.462 33.709 1.00 0.00 O ATOM 0 H ASP A 267 -17.127 -13.069 29.285 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.899 -13.581 31.923 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.467 -14.559 30.829 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.405 -15.843 31.373 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.124 -14.711 30.522 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.097 -15.503 29.842 1.00 0.00 C ATOM 4361 C PRO A 268 -12.928 -16.899 30.441 1.00 0.00 C ATOM 4362 O PRO A 268 -11.966 -17.602 30.132 1.00 0.00 O ATOM 4363 CB PRO A 268 -11.833 -14.675 30.063 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.050 -14.007 31.377 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.536 -13.768 31.494 1.00 0.00 C ATOM 0 HA PRO A 268 -13.345 -15.680 28.795 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.944 -15.305 30.080 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.692 -13.946 29.265 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.692 -14.633 32.194 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.500 -13.067 31.430 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.894 -13.962 32.505 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.795 -12.736 31.257 1.00 0.00 H new ATOM 4373 N LYS A 269 -13.865 -17.298 31.297 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.810 -18.608 31.933 1.00 0.00 C ATOM 4375 C LYS A 269 -14.142 -19.713 30.936 1.00 0.00 C ATOM 4376 O LYS A 269 -13.412 -20.697 30.820 1.00 0.00 O ATOM 4377 CB LYS A 269 -14.776 -18.663 33.121 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.079 -18.689 34.470 1.00 0.00 C ATOM 4379 CD LYS A 269 -13.224 -19.937 34.634 1.00 0.00 C ATOM 4380 CE LYS A 269 -14.059 -21.205 34.538 1.00 0.00 C ATOM 4381 NZ LYS A 269 -13.830 -22.109 35.699 1.00 0.00 N ATOM 0 H LYS A 269 -14.670 -16.732 31.565 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.794 -18.767 32.294 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.439 -17.798 33.080 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.403 -19.550 33.028 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.454 -17.802 34.574 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.823 -18.650 35.266 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -12.450 -19.952 33.867 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -12.717 -19.907 35.598 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -15.115 -20.941 34.486 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -13.816 -21.731 33.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -14.417 -22.961 35.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.827 -22.381 35.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -14.086 -21.616 36.578 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.249 -19.547 30.218 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.670 -20.538 29.233 1.00 0.00 C ATOM 4397 C TYR A 270 -14.891 -20.386 27.930 1.00 0.00 C ATOM 4398 O TYR A 270 -14.730 -21.348 27.179 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.177 -20.440 28.959 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.723 -19.026 28.934 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.572 -18.218 27.812 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.397 -18.505 30.031 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.079 -16.929 27.787 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -18.907 -17.221 30.012 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.745 -16.437 28.889 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.252 -15.159 28.867 1.00 0.00 O ATOM 0 H TYR A 270 -15.868 -18.740 30.299 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.457 -21.522 29.651 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.391 -20.915 28.001 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.709 -21.008 29.722 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.051 -18.601 26.947 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.525 -19.114 30.914 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -17.953 -16.313 26.909 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.430 -16.833 30.873 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.010 -15.097 29.485 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.412 -19.175 27.664 1.00 0.00 N ATOM 4417 CA VAL A 271 -13.653 -18.906 26.448 1.00 0.00 C ATOM 4418 C VAL A 271 -12.385 -19.752 26.381 1.00 0.00 C ATOM 4419 O VAL A 271 -12.072 -20.334 25.342 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.267 -17.420 26.342 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -12.709 -17.110 24.961 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.462 -16.529 26.653 1.00 0.00 C ATOM 0 H VAL A 271 -14.536 -18.366 28.273 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.303 -19.168 25.613 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.490 -17.215 27.079 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.442 -16.055 24.905 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -11.823 -17.719 24.782 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.462 -17.334 24.206 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.167 -15.483 26.572 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.264 -16.735 25.944 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -14.812 -16.730 27.666 1.00 0.00 H new ATOM 4432 N ARG A 272 -11.655 -19.813 27.489 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.419 -20.586 27.546 1.00 0.00 C ATOM 4434 C ARG A 272 -10.711 -22.082 27.607 1.00 0.00 C ATOM 4435 O ARG A 272 -9.938 -22.896 27.100 1.00 0.00 O ATOM 4436 CB ARG A 272 -9.584 -20.165 28.758 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.483 -19.173 28.423 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.499 -19.015 29.573 1.00 0.00 C ATOM 4439 NE ARG A 272 -6.220 -19.667 29.292 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.928 -20.920 29.638 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.815 -21.667 30.285 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.741 -21.429 29.336 1.00 0.00 N ATOM 0 H ARG A 272 -11.897 -19.338 28.359 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.853 -20.384 26.636 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.242 -19.725 29.507 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.138 -21.052 29.207 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -7.951 -19.507 27.532 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.925 -18.205 28.186 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.332 -17.955 29.764 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -7.930 -19.438 30.480 1.00 0.00 H new ATOM 0 HE ARG A 272 -5.507 -19.128 28.800 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.730 -21.283 30.522 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -6.582 -22.625 30.545 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -4.054 -20.861 28.840 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -4.515 -22.388 29.600 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.826 -22.438 28.233 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.216 -23.838 28.365 1.00 0.00 C ATOM 4458 C ASP A 273 -12.732 -24.394 27.040 1.00 0.00 C ATOM 4459 O ASP A 273 -12.331 -25.477 26.613 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.287 -23.989 29.445 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.707 -23.960 30.844 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.651 -24.590 31.063 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.308 -23.307 31.723 1.00 0.00 O ATOM 0 H ASP A 273 -12.477 -21.777 28.658 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.332 -24.407 28.653 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -14.018 -23.188 29.342 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -13.820 -24.928 29.295 1.00 0.00 H new ATOM 4468 N SER A 274 -13.625 -23.650 26.397 1.00 0.00 N ATOM 4469 CA SER A 274 -14.200 -24.073 25.125 1.00 0.00 C ATOM 4470 C SER A 274 -13.146 -24.094 24.021 1.00 0.00 C ATOM 4471 O SER A 274 -13.174 -24.953 23.141 1.00 0.00 O ATOM 4472 CB SER A 274 -15.348 -23.144 24.727 1.00 0.00 C ATOM 4473 OG SER A 274 -16.588 -23.627 25.216 1.00 0.00 O ATOM 0 H SER A 274 -13.967 -22.751 26.736 1.00 0.00 H new ATOM 0 HA SER A 274 -14.583 -25.086 25.253 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.163 -22.144 25.119 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.390 -23.058 23.641 1.00 0.00 H new ATOM 0 HG SER A 274 -17.105 -24.008 24.476 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.222 -23.141 24.072 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.163 -23.050 23.072 1.00 0.00 C ATOM 4481 C LYS A 275 -10.242 -24.264 23.132 1.00 0.00 C ATOM 4482 O LYS A 275 -9.953 -24.887 22.110 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.354 -21.768 23.274 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.993 -20.539 22.650 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.071 -20.661 21.135 1.00 0.00 C ATOM 4486 CE LYS A 275 -11.533 -19.361 20.495 1.00 0.00 C ATOM 4487 NZ LYS A 275 -10.776 -19.053 19.249 1.00 0.00 N ATOM 0 H LYS A 275 -12.184 -22.421 24.794 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.631 -23.027 22.088 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.223 -21.596 24.342 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.360 -21.905 22.849 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -11.995 -20.402 23.057 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.417 -19.653 22.916 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.093 -20.935 20.740 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.759 -21.464 20.868 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -12.597 -19.427 20.266 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -11.410 -18.543 21.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -10.778 -18.026 19.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -9.796 -19.386 19.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -11.225 -19.532 18.442 1.00 0.00 H new ATOM 4501 N ILE A 276 -9.777 -24.593 24.334 1.00 0.00 N ATOM 4502 CA ILE A 276 -8.884 -25.731 24.521 1.00 0.00 C ATOM 4503 C ILE A 276 -9.597 -27.049 24.231 1.00 0.00 C ATOM 4504 O ILE A 276 -8.974 -28.019 23.796 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.315 -25.768 25.954 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -7.667 -24.426 26.302 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.308 -26.900 26.098 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -7.597 -24.158 27.790 1.00 0.00 C ATOM 0 H ILE A 276 -10.004 -24.088 25.191 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.063 -25.607 23.815 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.135 -25.948 26.649 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -6.659 -24.400 25.888 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.229 -23.625 25.822 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -6.916 -26.911 27.115 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -7.797 -27.851 25.887 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -6.488 -26.749 25.395 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.126 -23.190 27.964 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -8.604 -24.152 28.206 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.010 -24.939 28.273 1.00 0.00 H new ATOM 4520 N ARG A 277 -10.902 -27.079 24.474 1.00 0.00 N ATOM 4521 CA ARG A 277 -11.695 -28.280 24.239 1.00 0.00 C ATOM 4522 C ARG A 277 -12.064 -28.408 22.765 1.00 0.00 C ATOM 4523 O ARG A 277 -11.835 -29.447 22.145 1.00 0.00 O ATOM 4524 CB ARG A 277 -12.961 -28.259 25.099 1.00 0.00 C ATOM 4525 CG ARG A 277 -12.935 -29.258 26.244 1.00 0.00 C ATOM 4526 CD ARG A 277 -11.752 -29.016 27.169 1.00 0.00 C ATOM 4527 NE ARG A 277 -11.226 -30.263 27.723 1.00 0.00 N ATOM 4528 CZ ARG A 277 -11.780 -30.912 28.744 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -12.877 -30.440 29.323 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -11.236 -32.039 29.185 1.00 0.00 N ATOM 0 H ARG A 277 -11.433 -26.286 24.833 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.092 -29.144 24.518 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.098 -27.257 25.505 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -13.824 -28.467 24.466 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -13.863 -29.186 26.812 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -12.884 -30.271 25.844 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -10.963 -28.501 26.621 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -12.057 -28.358 27.983 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.385 -30.658 27.302 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -13.300 -29.575 28.986 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -13.297 -30.942 30.105 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -10.394 -32.407 28.741 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.659 -32.538 29.968 1.00 0.00 H new ATOM 4544 N TYR A 278 -12.635 -27.344 22.207 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.034 -27.338 20.805 1.00 0.00 C ATOM 4546 C TYR A 278 -11.848 -27.652 19.901 1.00 0.00 C ATOM 4547 O TYR A 278 -12.004 -28.259 18.841 1.00 0.00 O ATOM 4548 CB TYR A 278 -13.636 -25.982 20.427 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.036 -25.765 20.958 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -15.964 -26.800 20.978 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -15.431 -24.522 21.436 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.244 -26.603 21.461 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -16.709 -24.317 21.922 1.00 0.00 C ATOM 4554 CZ TYR A 278 -17.611 -25.360 21.932 1.00 0.00 C ATOM 4555 OH TYR A 278 -18.883 -25.159 22.414 1.00 0.00 O ATOM 0 H TYR A 278 -12.831 -26.476 22.705 1.00 0.00 H new ATOM 0 HA TYR A 278 -13.789 -28.112 20.666 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -12.988 -25.190 20.803 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -13.652 -25.892 19.341 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -15.680 -27.775 20.610 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -14.728 -23.702 21.428 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -17.953 -27.418 21.469 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -16.999 -23.345 22.292 1.00 0.00 H new ATOM 0 HH TYR A 278 -18.837 -24.876 23.351 1.00 0.00 H new ATOM 4565 N ARG A 279 -10.658 -27.241 20.330 1.00 0.00 N ATOM 4566 CA ARG A 279 -9.444 -27.486 19.563 1.00 0.00 C ATOM 4567 C ARG A 279 -9.234 -28.982 19.351 1.00 0.00 C ATOM 4568 O ARG A 279 -8.625 -29.401 18.367 1.00 0.00 O ATOM 4569 CB ARG A 279 -8.232 -26.881 20.277 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.699 -25.622 19.612 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.179 -25.577 19.641 1.00 0.00 C ATOM 4572 NE ARG A 279 -5.670 -25.063 20.911 1.00 0.00 N ATOM 4573 CZ ARG A 279 -4.434 -24.604 21.083 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -3.576 -24.591 20.070 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -4.052 -24.155 22.271 1.00 0.00 N ATOM 0 H ARG A 279 -10.510 -26.737 21.204 1.00 0.00 H new ATOM 0 HA ARG A 279 -9.553 -27.010 18.589 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -8.505 -26.650 21.307 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -7.436 -27.625 20.318 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.046 -25.580 18.579 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -8.100 -24.744 20.119 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -5.783 -26.578 19.471 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -5.819 -24.949 18.826 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.300 -25.056 21.713 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -3.864 -24.934 19.154 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -2.629 -24.238 20.208 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -4.706 -24.162 23.053 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.104 -23.803 22.402 1.00 0.00 H new ATOM 4589 N GLU A 280 -9.745 -29.782 20.282 1.00 0.00 N ATOM 4590 CA GLU A 280 -9.616 -31.232 20.199 1.00 0.00 C ATOM 4591 C GLU A 280 -10.968 -31.911 20.397 1.00 0.00 C ATOM 4592 O GLU A 280 -11.042 -33.032 20.903 1.00 0.00 O ATOM 4593 CB GLU A 280 -8.620 -31.736 21.245 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.679 -32.809 20.722 1.00 0.00 C ATOM 4595 CD GLU A 280 -6.395 -32.899 21.525 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -6.067 -31.923 22.231 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -5.719 -33.946 21.446 1.00 0.00 O ATOM 0 H GLU A 280 -10.252 -29.450 21.102 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.247 -31.483 19.205 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.031 -30.894 21.609 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.171 -32.132 22.098 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.186 -33.774 20.744 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.438 -32.599 19.680 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.036 -31.228 19.995 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.383 -31.769 20.130 1.00 0.00 C ATOM 4606 C ASN A 281 -14.298 -31.240 19.031 1.00 0.00 C ATOM 4607 O ASN A 281 -15.471 -30.952 19.269 1.00 0.00 O ATOM 4608 CB ASN A 281 -13.960 -31.422 21.504 1.00 0.00 C ATOM 4609 CG ASN A 281 -13.302 -32.205 22.623 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -13.049 -33.402 22.492 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -13.021 -31.531 23.731 1.00 0.00 N ATOM 0 H ASN A 281 -11.994 -30.300 19.574 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.322 -32.853 20.033 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -13.835 -30.355 21.689 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.031 -31.622 21.506 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.577 -32.005 24.518 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -13.249 -30.539 23.796 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.754 -31.117 17.824 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.519 -30.626 16.681 1.00 0.00 C ATOM 4620 C ILE A 282 -15.810 -31.421 16.502 1.00 0.00 C ATOM 4621 O ILE A 282 -16.891 -30.848 16.366 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.683 -30.697 15.382 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.731 -29.502 15.305 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.579 -30.751 14.149 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.766 -29.570 14.142 1.00 0.00 C ATOM 0 H ILE A 282 -12.784 -31.351 17.611 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.771 -29.585 16.882 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.096 -31.615 15.404 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.317 -28.586 15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.164 -29.440 16.234 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.961 -30.800 13.252 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.216 -31.634 14.200 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.201 -29.857 14.112 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.123 -28.690 14.151 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.154 -30.468 14.229 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.325 -29.601 13.207 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.687 -32.742 16.499 1.00 0.00 N ATOM 4638 CA ALA A 283 -16.841 -33.616 16.331 1.00 0.00 C ATOM 4639 C ALA A 283 -17.947 -33.261 17.320 1.00 0.00 C ATOM 4640 O ALA A 283 -19.104 -33.090 16.936 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.423 -35.068 16.488 1.00 0.00 C ATOM 0 H ALA A 283 -14.799 -33.232 16.611 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.238 -33.473 15.326 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.293 -35.713 16.361 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -15.675 -35.315 15.735 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.001 -35.220 17.482 1.00 0.00 H new ATOM 4647 N SER A 284 -17.582 -33.139 18.591 1.00 0.00 N ATOM 4648 CA SER A 284 -18.546 -32.789 19.627 1.00 0.00 C ATOM 4649 C SER A 284 -19.078 -31.378 19.399 1.00 0.00 C ATOM 4650 O SER A 284 -20.229 -31.076 19.716 1.00 0.00 O ATOM 4651 CB SER A 284 -17.904 -32.893 21.012 1.00 0.00 C ATOM 4652 OG SER A 284 -17.239 -31.691 21.361 1.00 0.00 O ATOM 0 H SER A 284 -16.629 -33.277 18.928 1.00 0.00 H new ATOM 0 HA SER A 284 -19.378 -33.491 19.576 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.670 -33.117 21.755 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.195 -33.721 21.026 1.00 0.00 H new ATOM 0 HG SER A 284 -16.725 -31.367 20.592 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.231 -30.521 18.837 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.606 -29.142 18.552 1.00 0.00 C ATOM 4660 C LEU A 285 -19.646 -29.091 17.437 1.00 0.00 C ATOM 4661 O LEU A 285 -20.574 -28.285 17.474 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.367 -28.330 18.161 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.645 -26.984 17.483 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -16.680 -25.920 17.984 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -17.549 -27.123 15.970 1.00 0.00 C ATOM 0 H LEU A 285 -17.276 -30.760 18.569 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.043 -28.707 19.451 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -16.775 -28.149 19.058 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -16.755 -28.934 17.492 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.658 -26.673 17.739 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.895 -24.972 17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -16.796 -25.802 19.061 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.657 -26.222 17.760 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -17.749 -26.159 15.503 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.548 -27.457 15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -18.281 -27.853 15.624 1.00 0.00 H new ATOM 4677 N MET A 286 -19.481 -29.962 16.447 1.00 0.00 N ATOM 4678 CA MET A 286 -20.402 -30.021 15.320 1.00 0.00 C ATOM 4679 C MET A 286 -21.789 -30.465 15.776 1.00 0.00 C ATOM 4680 O MET A 286 -22.802 -29.973 15.284 1.00 0.00 O ATOM 4681 CB MET A 286 -19.872 -30.978 14.249 1.00 0.00 C ATOM 4682 CG MET A 286 -19.616 -30.307 12.908 1.00 0.00 C ATOM 4683 SD MET A 286 -17.860 -30.149 12.530 1.00 0.00 S ATOM 4684 CE MET A 286 -17.815 -28.518 11.794 1.00 0.00 C ATOM 0 H MET A 286 -18.717 -30.637 16.403 1.00 0.00 H new ATOM 0 HA MET A 286 -20.481 -29.021 14.894 1.00 0.00 H new ATOM 0 HB2 MET A 286 -18.945 -31.429 14.603 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.588 -31.788 14.110 1.00 0.00 H new ATOM 0 HG2 MET A 286 -20.102 -30.882 12.120 1.00 0.00 H new ATOM 0 HG3 MET A 286 -20.073 -29.318 12.909 1.00 0.00 H new ATOM 0 HE1 MET A 286 -16.861 -28.374 11.287 1.00 0.00 H new ATOM 0 HE2 MET A 286 -18.627 -28.421 11.074 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.929 -27.764 12.573 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.825 -31.402 16.718 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.088 -31.913 17.236 1.00 0.00 C ATOM 4696 C ASP A 287 -23.659 -30.991 18.310 1.00 0.00 C ATOM 4697 O ASP A 287 -24.868 -30.963 18.538 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.895 -33.320 17.807 1.00 0.00 C ATOM 4699 CG ASP A 287 -22.776 -34.372 16.723 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -21.973 -34.174 15.788 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -23.486 -35.396 16.810 1.00 0.00 O ATOM 0 H ASP A 287 -20.995 -31.822 17.137 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.797 -31.954 16.409 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.999 -33.338 18.427 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.736 -33.564 18.456 1.00 0.00 H new ATOM 4706 N LYS A 288 -22.783 -30.242 18.973 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.206 -29.326 20.027 1.00 0.00 C ATOM 4708 C LYS A 288 -23.693 -28.000 19.450 1.00 0.00 C ATOM 4709 O LYS A 288 -24.808 -27.561 19.736 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.055 -29.076 21.004 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.030 -30.047 22.174 1.00 0.00 C ATOM 4712 CD LYS A 288 -20.719 -29.962 22.939 1.00 0.00 C ATOM 4713 CE LYS A 288 -20.661 -28.715 23.807 1.00 0.00 C ATOM 4714 NZ LYS A 288 -21.150 -28.976 25.189 1.00 0.00 N ATOM 0 H LYS A 288 -21.778 -30.251 18.800 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.037 -29.791 20.558 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.110 -29.145 20.465 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.130 -28.059 21.388 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -22.860 -29.830 22.846 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -22.174 -31.064 21.808 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -20.603 -30.847 23.564 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -19.886 -29.957 22.236 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -19.635 -28.349 23.848 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -21.262 -27.928 23.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -21.094 -28.101 25.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -22.137 -29.301 25.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -20.561 -29.709 25.633 1.00 0.00 H new ATOM 4728 N CYS A 289 -22.849 -27.359 18.648 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.195 -26.075 18.045 1.00 0.00 C ATOM 4730 C CYS A 289 -24.299 -26.228 17.002 1.00 0.00 C ATOM 4731 O CYS A 289 -25.212 -25.406 16.930 1.00 0.00 O ATOM 4732 CB CYS A 289 -21.957 -25.438 17.411 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.465 -23.874 18.174 1.00 0.00 S ATOM 0 H CYS A 289 -21.922 -27.706 18.400 1.00 0.00 H new ATOM 0 HA CYS A 289 -23.568 -25.424 18.836 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.126 -26.140 17.476 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.150 -25.269 16.351 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.197 -23.909 18.457 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.215 -27.281 16.196 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.214 -27.529 15.163 1.00 0.00 C ATOM 4741 C PHE A 290 -26.187 -28.623 15.596 1.00 0.00 C ATOM 4742 O PHE A 290 -25.840 -29.494 16.395 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.540 -27.919 13.845 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.444 -26.979 13.426 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -22.194 -27.036 14.023 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -23.666 -26.038 12.431 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -21.185 -26.173 13.635 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -22.661 -25.173 12.041 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.420 -25.241 12.643 1.00 0.00 C ATOM 0 H PHE A 290 -23.468 -27.974 16.238 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.776 -26.607 15.012 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -24.128 -28.924 13.941 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.294 -27.957 13.059 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -22.006 -27.762 14.800 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -24.634 -25.981 11.956 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -20.215 -26.228 14.107 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -22.846 -24.444 11.266 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.634 -24.566 12.338 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.426 -28.590 15.075 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.454 -29.580 15.414 1.00 0.00 C ATOM 4761 C PRO A 291 -27.957 -31.014 15.256 1.00 0.00 C ATOM 4762 O PRO A 291 -27.909 -31.774 16.224 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.572 -29.289 14.410 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.401 -27.851 14.062 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.923 -27.582 14.117 1.00 0.00 C ATOM 0 HA PRO A 291 -28.765 -29.501 16.456 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.487 -29.923 13.527 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.554 -29.478 14.844 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.799 -27.640 13.069 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.940 -27.214 14.763 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.458 -27.695 13.138 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.712 -26.568 14.456 1.00 0.00 H new ATOM 4773 N GLU A 292 -27.592 -31.378 14.032 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.101 -32.723 13.751 1.00 0.00 C ATOM 4775 C GLU A 292 -26.045 -32.701 12.650 1.00 0.00 C ATOM 4776 O GLU A 292 -25.000 -33.341 12.767 1.00 0.00 O ATOM 4777 CB GLU A 292 -28.260 -33.636 13.344 1.00 0.00 C ATOM 4778 CG GLU A 292 -27.924 -35.116 13.418 1.00 0.00 C ATOM 4779 CD GLU A 292 -29.138 -36.000 13.217 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -29.808 -35.860 12.171 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -29.420 -36.832 14.104 1.00 0.00 O ATOM 0 H GLU A 292 -27.626 -30.762 13.219 1.00 0.00 H new ATOM 0 HA GLU A 292 -26.642 -33.111 14.660 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -29.115 -33.433 13.989 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -28.564 -33.391 12.326 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -27.177 -35.353 12.661 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -27.476 -35.335 14.387 1.00 0.00 H new ATOM 4788 N LYS A 293 -26.325 -31.962 11.581 1.00 0.00 N ATOM 4789 CA LYS A 293 -25.399 -31.858 10.458 1.00 0.00 C ATOM 4790 C LYS A 293 -25.206 -33.215 9.786 1.00 0.00 C ATOM 4791 O LYS A 293 -24.084 -33.708 9.666 1.00 0.00 O ATOM 4792 CB LYS A 293 -24.051 -31.305 10.929 1.00 0.00 C ATOM 4793 CG LYS A 293 -23.929 -29.796 10.785 1.00 0.00 C ATOM 4794 CD LYS A 293 -22.778 -29.412 9.870 1.00 0.00 C ATOM 4795 CE LYS A 293 -22.186 -28.065 10.254 1.00 0.00 C ATOM 4796 NZ LYS A 293 -22.917 -26.936 9.616 1.00 0.00 N ATOM 0 H LYS A 293 -27.186 -31.426 11.469 1.00 0.00 H new ATOM 0 HA LYS A 293 -25.826 -31.171 9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -23.902 -31.575 11.974 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -23.253 -31.782 10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -24.860 -29.391 10.388 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -23.779 -29.347 11.767 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -22.004 -30.178 9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -23.128 -29.376 8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -22.216 -27.951 11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -21.137 -28.032 9.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -22.290 -26.455 8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -23.752 -27.302 9.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -23.220 -26.261 10.347 1.00 0.00 H new ATOM 4810 N ASN A 294 -26.309 -33.813 9.347 1.00 0.00 N ATOM 4811 CA ASN A 294 -26.263 -35.112 8.685 1.00 0.00 C ATOM 4812 C ASN A 294 -25.878 -34.957 7.217 1.00 0.00 C ATOM 4813 O ASN A 294 -24.816 -35.410 6.792 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.618 -35.814 8.803 1.00 0.00 C ATOM 4815 CG ASN A 294 -27.503 -37.193 9.424 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -26.942 -37.353 10.508 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -28.035 -38.199 8.738 1.00 0.00 N ATOM 0 H ASN A 294 -27.245 -33.419 9.438 1.00 0.00 H new ATOM 0 HA ASN A 294 -25.505 -35.721 9.177 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -28.290 -35.202 9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -28.067 -35.900 7.813 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -27.988 -39.149 9.106 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -28.491 -38.021 7.843 1.00 0.00 H new ATOM 4824 N LYS A 295 -26.749 -34.310 6.449 1.00 0.00 N ATOM 4825 CA LYS A 295 -26.502 -34.091 5.029 1.00 0.00 C ATOM 4826 C LYS A 295 -25.257 -33.232 4.814 1.00 0.00 C ATOM 4827 O LYS A 295 -24.327 -33.643 4.120 1.00 0.00 O ATOM 4828 CB LYS A 295 -27.715 -33.428 4.373 1.00 0.00 C ATOM 4829 CG LYS A 295 -28.000 -33.939 2.968 1.00 0.00 C ATOM 4830 CD LYS A 295 -29.046 -35.043 2.974 1.00 0.00 C ATOM 4831 CE LYS A 295 -28.513 -36.327 2.356 1.00 0.00 C ATOM 4832 NZ LYS A 295 -29.469 -36.909 1.373 1.00 0.00 N ATOM 0 H LYS A 295 -27.632 -33.928 6.787 1.00 0.00 H new ATOM 0 HA LYS A 295 -26.333 -35.062 4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -28.593 -33.596 4.997 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -27.553 -32.351 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -28.344 -33.115 2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -27.078 -34.313 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -29.364 -35.237 3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -29.927 -34.713 2.424 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -27.563 -36.125 1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -28.315 -37.054 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -29.069 -37.782 0.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -30.368 -37.126 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -29.639 -36.226 0.608 1.00 0.00 H new ATOM 4846 N PRO A 296 -25.217 -32.021 5.404 1.00 0.00 N ATOM 4847 CA PRO A 296 -24.071 -31.115 5.263 1.00 0.00 C ATOM 4848 C PRO A 296 -22.779 -31.732 5.790 1.00 0.00 C ATOM 4849 O PRO A 296 -22.700 -32.941 6.006 1.00 0.00 O ATOM 4850 CB PRO A 296 -24.463 -29.891 6.100 1.00 0.00 C ATOM 4851 CG PRO A 296 -25.548 -30.365 7.006 1.00 0.00 C ATOM 4852 CD PRO A 296 -26.275 -31.440 6.251 1.00 0.00 C ATOM 0 HA PRO A 296 -23.870 -30.878 4.218 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -23.613 -29.514 6.668 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -24.809 -29.075 5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -25.137 -30.752 7.938 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -26.221 -29.549 7.269 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -26.709 -32.182 6.922 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -27.092 -31.033 5.655 1.00 0.00 H new ATOM 4860 N GLY A 297 -21.768 -30.894 5.993 1.00 0.00 N ATOM 4861 CA GLY A 297 -20.492 -31.376 6.488 1.00 0.00 C ATOM 4862 C GLY A 297 -19.316 -30.788 5.733 1.00 0.00 C ATOM 4863 O GLY A 297 -18.323 -31.474 5.488 1.00 0.00 O ATOM 0 H GLY A 297 -21.810 -29.889 5.823 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -20.400 -31.130 7.546 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -20.463 -32.463 6.410 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.427 -29.517 5.363 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.363 -28.837 4.633 1.00 0.00 C ATOM 4869 C GLU A 298 -17.359 -28.225 5.601 1.00 0.00 C ATOM 4870 O GLU A 298 -16.161 -28.172 5.319 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.944 -27.751 3.724 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.972 -26.864 4.410 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.397 -27.234 4.046 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -21.678 -27.394 2.839 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -22.230 -27.364 4.966 1.00 0.00 O ATOM 0 H GLU A 298 -20.243 -28.937 5.557 1.00 0.00 H new ATOM 0 HA GLU A 298 -17.850 -29.573 4.014 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -18.131 -27.128 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -19.406 -28.224 2.857 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -19.846 -26.937 5.490 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.789 -25.825 4.137 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.854 -27.771 6.748 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.000 -27.172 7.763 1.00 0.00 C ATOM 4884 C ILE A 299 -16.196 -28.243 8.488 1.00 0.00 C ATOM 4885 O ILE A 299 -14.988 -28.105 8.679 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.822 -26.378 8.797 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.796 -25.431 8.091 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.899 -25.604 9.730 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -18.113 -24.309 7.341 1.00 0.00 C ATOM 0 H ILE A 299 -18.843 -27.807 6.996 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.324 -26.488 7.250 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.401 -27.082 9.395 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.406 -26.005 7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.474 -25.003 8.830 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.496 -25.049 10.454 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.246 -26.300 10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.294 -24.908 9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.865 -23.678 6.866 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.525 -23.711 8.037 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.456 -24.728 6.578 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.879 -29.316 8.886 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.235 -30.421 9.592 1.00 0.00 C ATOM 4903 C ALA A 300 -14.932 -30.830 8.913 1.00 0.00 C ATOM 4904 O ALA A 300 -13.911 -31.021 9.574 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.181 -31.610 9.682 1.00 0.00 C ATOM 0 H ALA A 300 -17.879 -29.443 8.731 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.994 -30.082 10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.689 -32.427 10.210 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.082 -31.318 10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.450 -31.937 8.678 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.971 -30.957 7.591 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.788 -31.337 6.830 1.00 0.00 C ATOM 4913 C LYS A 301 -12.687 -30.295 6.999 1.00 0.00 C ATOM 4914 O LYS A 301 -11.507 -30.632 7.104 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.136 -31.498 5.349 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.420 -32.936 4.943 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.241 -33.138 3.447 1.00 0.00 C ATOM 4918 CE LYS A 301 -14.909 -34.418 2.974 1.00 0.00 C ATOM 4919 NZ LYS A 301 -16.308 -34.181 2.521 1.00 0.00 N ATOM 0 H LYS A 301 -15.806 -30.803 7.026 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.426 -32.292 7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -15.008 -30.886 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.312 -31.115 4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.753 -33.607 5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -15.438 -33.201 5.228 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.662 -32.287 2.911 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.178 -33.171 3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.331 -34.848 2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -14.908 -35.148 3.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.728 -35.079 2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -16.867 -33.794 3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -16.307 -33.504 1.732 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.085 -29.027 7.027 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.138 -27.931 7.187 1.00 0.00 C ATOM 4935 C TYR A 302 -11.559 -27.915 8.597 1.00 0.00 C ATOM 4936 O TYR A 302 -10.357 -27.729 8.781 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.818 -26.595 6.886 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.861 -25.424 6.850 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.322 -24.905 8.020 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.498 -24.838 5.643 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.449 -23.834 7.990 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.624 -23.768 5.605 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.103 -23.270 6.781 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.233 -22.205 6.747 1.00 0.00 O ATOM 0 H TYR A 302 -14.058 -28.734 6.941 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.322 -28.082 6.481 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.330 -26.665 5.926 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.581 -26.407 7.641 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.589 -25.346 8.969 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.905 -25.225 4.721 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.040 -23.441 8.909 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.350 -23.324 4.659 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.146 -21.825 7.646 1.00 0.00 H new ATOM 4954 N MET A 303 -12.421 -28.113 9.590 1.00 0.00 N ATOM 4955 CA MET A 303 -11.989 -28.122 10.981 1.00 0.00 C ATOM 4956 C MET A 303 -11.064 -29.305 11.244 1.00 0.00 C ATOM 4957 O MET A 303 -10.097 -29.197 11.997 1.00 0.00 O ATOM 4958 CB MET A 303 -13.199 -28.184 11.921 1.00 0.00 C ATOM 4959 CG MET A 303 -14.398 -27.381 11.442 1.00 0.00 C ATOM 4960 SD MET A 303 -15.394 -26.750 12.805 1.00 0.00 S ATOM 4961 CE MET A 303 -14.309 -25.489 13.461 1.00 0.00 C ATOM 0 H MET A 303 -13.420 -28.269 9.456 1.00 0.00 H new ATOM 0 HA MET A 303 -11.443 -27.199 11.174 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.498 -29.225 12.043 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.901 -27.820 12.904 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.052 -26.546 10.832 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.019 -28.008 10.802 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.903 -24.716 13.949 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.629 -25.936 14.186 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.733 -25.046 12.648 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.366 -30.436 10.610 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.559 -31.640 10.768 1.00 0.00 C ATOM 4973 C GLU A 304 -9.119 -31.381 10.340 1.00 0.00 C ATOM 4974 O GLU A 304 -8.179 -31.666 11.083 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.152 -32.790 9.949 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.285 -34.087 10.731 1.00 0.00 C ATOM 4977 CD GLU A 304 -10.253 -35.122 10.324 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -9.149 -35.120 10.909 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -10.550 -35.932 9.421 1.00 0.00 O ATOM 0 H GLU A 304 -12.163 -30.542 9.983 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.563 -31.919 11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -12.135 -32.494 9.581 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.524 -32.965 9.075 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.183 -33.877 11.796 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -12.284 -34.497 10.581 1.00 0.00 H new ATOM 4986 N THR A 305 -8.954 -30.834 9.141 1.00 0.00 N ATOM 4987 CA THR A 305 -7.628 -30.530 8.616 1.00 0.00 C ATOM 4988 C THR A 305 -6.914 -29.527 9.516 1.00 0.00 C ATOM 4989 O THR A 305 -5.696 -29.585 9.685 1.00 0.00 O ATOM 4990 CB THR A 305 -7.734 -29.976 7.195 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.492 -28.779 7.177 1.00 0.00 O ATOM 4992 CG2 THR A 305 -8.375 -30.941 6.222 1.00 0.00 C ATOM 0 H THR A 305 -9.722 -30.592 8.514 1.00 0.00 H new ATOM 0 HA THR A 305 -7.048 -31.452 8.592 1.00 0.00 H new ATOM 0 HB THR A 305 -6.706 -29.796 6.879 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.097 -28.763 7.948 1.00 0.00 H new ATOM 0 HG21 THR A 305 -8.419 -30.485 5.233 1.00 0.00 H new ATOM 0 HG22 THR A 305 -7.784 -31.856 6.174 1.00 0.00 H new ATOM 0 HG23 THR A 305 -9.385 -31.179 6.557 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.683 -28.608 10.091 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.133 -27.590 10.978 1.00 0.00 C ATOM 5002 C VAL A 306 -6.742 -28.187 12.328 1.00 0.00 C ATOM 5003 O VAL A 306 -5.883 -27.653 13.029 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.139 -26.444 11.206 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.510 -25.329 12.031 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.647 -25.908 9.875 1.00 0.00 C ATOM 0 H VAL A 306 -8.692 -28.548 9.958 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.243 -27.192 10.491 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.988 -26.840 11.764 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.238 -24.531 12.179 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.201 -25.723 12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.641 -24.934 11.506 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.356 -25.100 10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.808 -25.531 9.290 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.142 -26.709 9.325 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.379 -29.298 12.686 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.100 -29.968 13.951 1.00 0.00 C ATOM 5018 C LYS A 307 -5.793 -30.749 13.875 1.00 0.00 C ATOM 5019 O LYS A 307 -5.078 -30.884 14.868 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.252 -30.908 14.319 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.653 -30.835 15.783 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.817 -31.764 16.089 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.342 -33.063 16.720 1.00 0.00 C ATOM 5024 NZ LYS A 307 -10.413 -34.098 16.733 1.00 0.00 N ATOM 0 H LYS A 307 -8.093 -29.753 12.117 1.00 0.00 H new ATOM 0 HA LYS A 307 -7.002 -29.206 14.725 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.117 -30.668 13.702 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.965 -31.932 14.080 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.801 -31.100 16.408 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.927 -29.811 16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.515 -31.265 16.762 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -10.361 -31.982 15.170 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.480 -33.440 16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -9.010 -32.871 17.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.049 -34.968 17.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -11.226 -33.749 17.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.712 -34.300 15.758 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.486 -31.255 12.686 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.262 -32.017 12.473 1.00 0.00 C ATOM 5040 C LEU A 308 -3.224 -31.179 11.731 1.00 0.00 C ATOM 5041 O LEU A 308 -2.060 -31.564 11.628 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.561 -33.294 11.685 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.097 -34.458 12.520 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -6.024 -35.330 11.689 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.948 -35.283 13.082 1.00 0.00 C ATOM 0 H LEU A 308 -6.068 -31.151 11.855 1.00 0.00 H new ATOM 0 HA LEU A 308 -3.857 -32.288 13.448 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.287 -33.061 10.906 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -3.648 -33.616 11.184 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.668 -34.049 13.354 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -6.395 -36.153 12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.865 -34.733 11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -5.478 -35.730 10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -4.347 -36.107 13.674 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -3.351 -35.681 12.262 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -3.322 -34.653 13.714 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.654 -30.028 11.213 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.761 -29.136 10.481 1.00 0.00 C ATOM 5059 C LEU A 309 -1.516 -28.810 11.303 1.00 0.00 C ATOM 5060 O LEU A 309 -1.606 -28.530 12.499 1.00 0.00 O ATOM 5061 CB LEU A 309 -3.497 -27.846 10.110 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.659 -27.602 8.609 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -5.004 -26.954 8.312 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.525 -26.734 8.089 1.00 0.00 C ATOM 0 H LEU A 309 -4.615 -29.694 11.288 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.444 -29.644 9.570 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -4.486 -27.865 10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.961 -27.002 10.544 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.623 -28.564 8.098 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.099 -26.789 7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -5.806 -27.609 8.651 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -5.071 -25.999 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.654 -26.569 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -2.533 -25.775 8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.573 -27.234 8.267 1.00 0.00 H new ATOM 5160 N PRO A 315 1.865 -28.014 5.017 1.00 0.00 N ATOM 5161 CA PRO A 315 0.796 -27.112 4.578 1.00 0.00 C ATOM 5162 C PRO A 315 -0.042 -27.713 3.454 1.00 0.00 C ATOM 5163 O PRO A 315 0.482 -28.393 2.573 1.00 0.00 O ATOM 5164 CB PRO A 315 1.553 -25.880 4.082 1.00 0.00 C ATOM 5165 CG PRO A 315 2.828 -25.888 4.851 1.00 0.00 C ATOM 5166 CD PRO A 315 3.175 -27.335 5.066 1.00 0.00 C ATOM 0 HA PRO A 315 0.087 -26.898 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.737 -25.933 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 315 0.986 -24.967 4.263 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.618 -25.375 4.302 1.00 0.00 H new ATOM 0 HG3 PRO A 315 2.713 -25.369 5.803 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.848 -27.705 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.672 -27.491 6.023 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.346 -27.459 3.494 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.255 -27.978 2.479 1.00 0.00 C ATOM 5176 C LEU A 316 -3.374 -26.981 2.187 1.00 0.00 C ATOM 5177 O LEU A 316 -4.555 -27.323 2.244 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.848 -29.314 2.935 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.604 -29.267 4.265 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -4.582 -30.428 4.363 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -2.629 -29.285 5.435 1.00 0.00 C ATOM 0 H LEU A 316 -1.796 -26.898 4.217 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.687 -28.134 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.526 -29.676 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.042 -30.042 3.019 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.171 -28.337 4.307 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -5.111 -30.379 5.315 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.300 -30.369 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -4.037 -31.370 4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.185 -29.251 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -2.034 -30.198 5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -1.970 -28.419 5.373 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.993 -25.747 1.874 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.964 -24.700 1.571 1.00 0.00 C ATOM 5195 C TYR A 317 -4.888 -25.124 0.434 1.00 0.00 C ATOM 5196 O TYR A 317 -6.061 -24.751 0.402 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.244 -23.401 1.201 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.118 -22.430 2.353 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -4.244 -21.953 3.012 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -1.871 -21.991 2.782 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -4.132 -21.065 4.066 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -1.751 -21.104 3.836 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.884 -20.644 4.473 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.769 -19.761 5.521 1.00 0.00 O ATOM 0 H TYR A 317 -2.019 -25.447 1.823 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.569 -24.533 2.462 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.248 -23.641 0.828 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.782 -22.917 0.386 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -5.223 -22.281 2.696 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -0.982 -22.348 2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -5.017 -20.703 4.568 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -0.775 -20.773 4.159 1.00 0.00 H new ATOM 0 HH TYR A 317 -1.951 -19.232 5.415 1.00 0.00 H new ATOM 5214 N GLU A 318 -4.352 -25.908 -0.496 1.00 0.00 N ATOM 5215 CA GLU A 318 -5.128 -26.386 -1.633 1.00 0.00 C ATOM 5216 C GLU A 318 -6.276 -27.277 -1.170 1.00 0.00 C ATOM 5217 O GLU A 318 -7.352 -27.279 -1.765 1.00 0.00 O ATOM 5218 CB GLU A 318 -4.230 -27.155 -2.604 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.467 -26.260 -3.568 1.00 0.00 C ATOM 5220 CD GLU A 318 -2.450 -27.024 -4.392 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -1.403 -27.411 -3.832 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -2.701 -27.237 -5.597 1.00 0.00 O ATOM 0 H GLU A 318 -3.383 -26.225 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 318 -5.547 -25.520 -2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -3.517 -27.750 -2.033 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -4.842 -27.853 -3.176 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -4.173 -25.766 -4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.959 -25.477 -3.006 1.00 0.00 H new ATOM 5229 N ASN A 319 -6.036 -28.031 -0.102 1.00 0.00 N ATOM 5230 CA ASN A 319 -7.049 -28.927 0.444 1.00 0.00 C ATOM 5231 C ASN A 319 -8.169 -28.136 1.111 1.00 0.00 C ATOM 5232 O ASN A 319 -9.348 -28.431 0.921 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.419 -29.891 1.452 1.00 0.00 C ATOM 5234 CG ASN A 319 -7.037 -31.274 1.392 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.907 -31.982 0.393 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -7.713 -31.667 2.466 1.00 0.00 N ATOM 0 H ASN A 319 -5.149 -28.039 0.402 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.473 -29.501 -0.380 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.349 -29.965 1.260 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.535 -29.487 2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -8.150 -32.589 2.485 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -7.795 -31.047 3.272 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.792 -27.128 1.893 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.766 -26.293 2.587 1.00 0.00 C ATOM 5245 C LEU A 320 -9.751 -25.673 1.601 1.00 0.00 C ATOM 5246 O LEU A 320 -10.963 -25.678 1.829 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.056 -25.190 3.375 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.183 -25.679 4.532 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.590 -24.502 5.290 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -7.991 -26.565 5.469 1.00 0.00 C ATOM 0 H LEU A 320 -6.820 -26.870 2.061 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.320 -26.926 3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.434 -24.617 2.688 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.807 -24.506 3.771 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.364 -26.268 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.972 -24.871 6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.978 -23.905 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.394 -23.885 5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.355 -26.905 6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.830 -25.998 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.367 -27.428 4.920 1.00 0.00 H new ATOM 5262 N ARG A 321 -9.224 -25.146 0.500 1.00 0.00 N ATOM 5263 CA ARG A 321 -10.058 -24.527 -0.524 1.00 0.00 C ATOM 5264 C ARG A 321 -11.080 -25.522 -1.063 1.00 0.00 C ATOM 5265 O ARG A 321 -12.265 -25.209 -1.176 1.00 0.00 O ATOM 5266 CB ARG A 321 -9.190 -23.998 -1.668 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.787 -22.795 -2.379 1.00 0.00 C ATOM 5268 CD ARG A 321 -9.165 -22.592 -3.751 1.00 0.00 C ATOM 5269 NE ARG A 321 -9.908 -21.623 -4.553 1.00 0.00 N ATOM 5270 CZ ARG A 321 -9.408 -21.007 -5.622 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -8.167 -21.253 -6.020 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -10.154 -20.141 -6.295 1.00 0.00 N ATOM 0 H ARG A 321 -8.225 -25.135 0.294 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.593 -23.693 -0.069 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.210 -23.727 -1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -9.033 -24.797 -2.393 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -10.864 -22.930 -2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.635 -21.901 -1.774 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.136 -22.253 -3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -9.129 -23.546 -4.277 1.00 0.00 H new ATOM 0 HE ARG A 321 -10.866 -21.406 -4.278 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -7.589 -21.918 -5.506 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -7.791 -20.777 -6.840 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -11.109 -19.948 -5.993 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -9.773 -19.668 -7.114 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.613 -26.722 -1.393 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.486 -27.765 -1.918 1.00 0.00 C ATOM 5288 C ASP A 322 -12.600 -28.094 -0.927 1.00 0.00 C ATOM 5289 O ASP A 322 -13.744 -28.318 -1.319 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.677 -29.026 -2.233 1.00 0.00 C ATOM 5291 CG ASP A 322 -11.104 -29.676 -3.534 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -12.291 -30.046 -3.652 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -10.251 -29.816 -4.435 1.00 0.00 O ATOM 0 H ASP A 322 -9.634 -26.996 -1.306 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.941 -27.395 -2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.619 -28.771 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.791 -29.741 -1.418 1.00 0.00 H new ATOM 5298 N ILE A 323 -12.256 -28.119 0.356 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.228 -28.417 1.403 1.00 0.00 C ATOM 5300 C ILE A 323 -14.403 -27.444 1.352 1.00 0.00 C ATOM 5301 O ILE A 323 -15.562 -27.850 1.451 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.580 -28.360 2.803 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.475 -29.412 2.920 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.626 -28.565 3.892 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.410 -29.059 3.934 1.00 0.00 C ATOM 0 H ILE A 323 -11.312 -27.937 0.696 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.592 -29.429 1.223 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.138 -27.372 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.922 -30.368 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -11.007 -29.545 1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.147 -28.521 4.870 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.382 -27.782 3.823 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -14.099 -29.539 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.660 -29.849 3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.936 -28.119 3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.866 -28.954 4.919 1.00 0.00 H new ATOM 5317 N LEU A 324 -14.098 -26.161 1.197 1.00 0.00 N ATOM 5318 CA LEU A 324 -15.130 -25.133 1.136 1.00 0.00 C ATOM 5319 C LEU A 324 -15.790 -25.101 -0.240 1.00 0.00 C ATOM 5320 O LEU A 324 -17.016 -25.084 -0.352 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.534 -23.764 1.465 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.868 -23.664 2.839 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.076 -22.372 2.957 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.911 -23.753 3.943 1.00 0.00 C ATOM 0 H LEU A 324 -13.145 -25.808 1.111 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.893 -25.375 1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.798 -23.511 0.702 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.325 -23.016 1.405 1.00 0.00 H new ATOM 0 HG LEU A 324 -13.177 -24.500 2.948 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.610 -22.319 3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.304 -22.347 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.745 -21.522 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -14.420 -23.680 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.625 -22.937 3.835 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -15.435 -24.706 3.872 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.968 -25.092 -1.286 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.468 -25.060 -2.652 1.00 0.00 C ATOM 5338 C LEU A 325 -16.332 -26.282 -2.946 1.00 0.00 C ATOM 5339 O LEU A 325 -17.448 -26.159 -3.452 1.00 0.00 O ATOM 5340 CB LEU A 325 -14.296 -24.993 -3.635 1.00 0.00 C ATOM 5341 CG LEU A 325 -14.345 -23.823 -4.616 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -13.227 -23.937 -5.641 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.701 -23.763 -5.300 1.00 0.00 C ATOM 0 H LEU A 325 -13.951 -25.107 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 325 -16.087 -24.171 -2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.368 -24.933 -3.067 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -14.263 -25.923 -4.203 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.201 -22.897 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -13.279 -23.095 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.264 -23.930 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -13.336 -24.868 -6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.721 -22.924 -5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.875 -24.691 -5.845 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.481 -23.631 -4.550 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.810 -27.460 -2.624 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.534 -28.706 -2.853 1.00 0.00 C ATOM 5357 C GLN A 326 -17.868 -28.700 -2.114 1.00 0.00 C ATOM 5358 O GLN A 326 -18.883 -29.156 -2.639 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.693 -29.902 -2.401 1.00 0.00 C ATOM 5360 CG GLN A 326 -16.206 -31.236 -2.918 1.00 0.00 C ATOM 5361 CD GLN A 326 -15.296 -32.392 -2.550 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -14.538 -32.890 -3.382 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -15.368 -32.826 -1.296 1.00 0.00 N ATOM 0 H GLN A 326 -14.888 -27.579 -2.204 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.729 -28.793 -3.922 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.666 -29.762 -2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.670 -29.928 -1.312 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -17.202 -31.419 -2.514 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -16.305 -31.187 -4.002 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -16.011 -32.384 -0.639 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -14.780 -33.602 -0.990 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.857 -28.178 -0.892 1.00 0.00 N ATOM 5373 CA GLY A 327 -19.072 -28.118 -0.100 1.00 0.00 C ATOM 5374 C GLY A 327 -20.183 -27.364 -0.803 1.00 0.00 C ATOM 5375 O GLY A 327 -21.362 -27.642 -0.589 1.00 0.00 O ATOM 0 H GLY A 327 -17.029 -27.795 -0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.408 -29.131 0.122 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.857 -27.637 0.854 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.804 -26.407 -1.645 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.777 -25.612 -2.385 1.00 0.00 C ATOM 5381 C LEU A 328 -21.557 -26.482 -3.364 1.00 0.00 C ATOM 5382 O LEU A 328 -22.764 -26.310 -3.539 1.00 0.00 O ATOM 5383 CB LEU A 328 -20.076 -24.480 -3.140 1.00 0.00 C ATOM 5384 CG LEU A 328 -19.006 -23.730 -2.342 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -18.468 -22.557 -3.146 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.569 -23.254 -1.010 1.00 0.00 C ATOM 0 H LEU A 328 -18.831 -26.164 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.477 -25.183 -1.668 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.615 -24.894 -4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.829 -23.764 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 328 -18.182 -24.415 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.709 -22.035 -2.564 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -18.027 -22.923 -4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -19.283 -21.871 -3.378 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.794 -22.723 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.411 -22.585 -1.189 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.906 -24.113 -0.430 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.859 -27.417 -4.001 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.485 -28.316 -4.964 1.00 0.00 C ATOM 5400 C LYS A 329 -22.583 -29.143 -4.304 1.00 0.00 C ATOM 5401 O LYS A 329 -23.565 -29.516 -4.948 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.437 -29.242 -5.584 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.161 -28.527 -5.999 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.500 -29.210 -7.186 1.00 0.00 C ATOM 5405 CE LYS A 329 -17.343 -30.093 -6.747 1.00 0.00 C ATOM 5406 NZ LYS A 329 -17.753 -31.518 -6.604 1.00 0.00 N ATOM 0 H LYS A 329 -19.860 -27.572 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 329 -21.935 -27.709 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -20.188 -30.026 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -20.869 -29.733 -6.456 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -19.389 -27.492 -6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -18.467 -28.503 -5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -19.237 -29.812 -7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -18.139 -28.457 -7.886 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -16.534 -30.019 -7.474 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -16.951 -29.731 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -16.935 -32.086 -6.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -18.507 -31.592 -5.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -18.103 -31.872 -7.517 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.410 -29.429 -3.018 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.386 -30.214 -2.271 1.00 0.00 C ATOM 5422 C ALA A 330 -24.715 -29.476 -2.151 1.00 0.00 C ATOM 5423 O ALA A 330 -25.770 -30.098 -2.028 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.842 -30.553 -0.891 1.00 0.00 C ATOM 0 H ALA A 330 -21.603 -29.129 -2.471 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.566 -31.139 -2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.580 -31.139 -0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.923 -31.131 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.633 -29.632 -0.346 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.659 -28.148 -2.185 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.863 -27.332 -2.076 1.00 0.00 C ATOM 5432 C ILE A 331 -26.238 -26.714 -3.420 1.00 0.00 C ATOM 5433 O ILE A 331 -26.866 -25.656 -3.472 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.686 -26.207 -1.039 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -24.365 -25.472 -1.270 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.745 -26.773 0.372 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -24.194 -24.247 -0.399 1.00 0.00 C ATOM 0 H ILE A 331 -23.795 -27.615 -2.287 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.664 -27.996 -1.751 1.00 0.00 H new ATOM 0 HB ILE A 331 -26.501 -25.493 -1.157 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.539 -26.159 -1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -24.302 -25.175 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -25.618 -25.966 1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.710 -27.254 0.531 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.949 -27.506 0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -23.235 -23.777 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.999 -23.541 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -24.224 -24.540 0.651 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.853 -27.379 -4.505 1.00 0.00 N ATOM 5450 CA GLY A 332 -26.163 -26.877 -5.830 1.00 0.00 C ATOM 5451 C GLY A 332 -25.041 -26.044 -6.420 1.00 0.00 C ATOM 5452 O GLY A 332 -24.951 -25.888 -7.639 1.00 0.00 O ATOM 0 H GLY A 332 -25.332 -28.256 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -26.373 -27.717 -6.492 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -27.070 -26.275 -5.782 1.00 0.00 H new ATOM 5456 N SER A 333 -24.182 -25.507 -5.558 1.00 0.00 N ATOM 5457 CA SER A 333 -23.061 -24.684 -6.003 1.00 0.00 C ATOM 5458 C SER A 333 -23.556 -23.380 -6.624 1.00 0.00 C ATOM 5459 O SER A 333 -24.730 -23.249 -6.966 1.00 0.00 O ATOM 5460 CB SER A 333 -22.203 -25.454 -7.012 1.00 0.00 C ATOM 5461 OG SER A 333 -20.856 -25.535 -6.578 1.00 0.00 O ATOM 0 H SER A 333 -24.241 -25.627 -4.547 1.00 0.00 H new ATOM 0 HA SER A 333 -22.452 -24.441 -5.132 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.606 -26.458 -7.146 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.247 -24.961 -7.983 1.00 0.00 H new ATOM 0 HG SER A 333 -20.277 -25.734 -7.343 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.648 -22.420 -6.766 1.00 0.00 N ATOM 5468 CA LYS A 334 -22.988 -21.125 -7.346 1.00 0.00 C ATOM 5469 C LYS A 334 -21.749 -20.242 -7.465 1.00 0.00 C ATOM 5470 O LYS A 334 -21.816 -19.030 -7.258 1.00 0.00 O ATOM 5471 CB LYS A 334 -24.048 -20.423 -6.494 1.00 0.00 C ATOM 5472 CG LYS A 334 -24.751 -19.285 -7.216 1.00 0.00 C ATOM 5473 CD LYS A 334 -25.669 -19.802 -8.311 1.00 0.00 C ATOM 5474 CE LYS A 334 -26.280 -18.663 -9.110 1.00 0.00 C ATOM 5475 NZ LYS A 334 -27.462 -18.073 -8.422 1.00 0.00 N ATOM 0 H LYS A 334 -21.671 -22.514 -6.488 1.00 0.00 H new ATOM 0 HA LYS A 334 -23.390 -21.296 -8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -24.791 -21.155 -6.177 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -23.578 -20.034 -5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -25.330 -18.701 -6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -24.009 -18.614 -7.649 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -25.108 -20.456 -8.979 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -26.463 -20.404 -7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -25.530 -17.889 -9.271 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -26.577 -19.028 -10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -27.849 -17.300 -8.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -28.189 -18.805 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -27.174 -17.702 -7.494 1.00 0.00 H new ATOM 5489 N ASP A 335 -20.621 -20.857 -7.800 1.00 0.00 N ATOM 5490 CA ASP A 335 -19.366 -20.127 -7.947 1.00 0.00 C ATOM 5491 C ASP A 335 -19.315 -19.393 -9.283 1.00 0.00 C ATOM 5492 O ASP A 335 -18.772 -19.904 -10.262 1.00 0.00 O ATOM 5493 CB ASP A 335 -18.179 -21.085 -7.832 1.00 0.00 C ATOM 5494 CG ASP A 335 -17.872 -21.455 -6.394 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -17.295 -20.614 -5.674 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -18.210 -22.587 -5.988 1.00 0.00 O ATOM 0 H ASP A 335 -20.549 -21.859 -7.975 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.308 -19.389 -7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -18.390 -21.991 -8.400 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -17.299 -20.625 -8.282 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.883 -18.193 -9.314 1.00 0.00 N ATOM 5502 CA ASP A 336 -19.901 -17.386 -10.529 1.00 0.00 C ATOM 5503 C ASP A 336 -18.969 -16.185 -10.399 1.00 0.00 C ATOM 5504 O ASP A 336 -18.424 -15.700 -11.390 1.00 0.00 O ATOM 5505 CB ASP A 336 -21.324 -16.913 -10.830 1.00 0.00 C ATOM 5506 CG ASP A 336 -21.415 -16.145 -12.134 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -21.204 -16.760 -13.201 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -21.694 -14.928 -12.089 1.00 0.00 O ATOM 0 H ASP A 336 -20.337 -17.757 -8.512 1.00 0.00 H new ATOM 0 HA ASP A 336 -19.550 -18.007 -11.353 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -21.989 -17.776 -10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -21.674 -16.281 -10.014 1.00 0.00 H new